2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00000092201 (In-Stock Building Blocks)
- MFCD
- MFCD00063050, MFCD00013979
- IUPAC Name
- 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 1048AB, 120173, 21752-35-2, A019098904, A467024, AA003C39, AB023360, AB55537, ACDS-062474, ACM21752352, ACPJIB872, AG003C61, AJ55537, AOS003C61, AR003CV1, ArZ-UP082030, ArZ-UP140889, BB4LS-SS-4857, BBLS00000092201, BBV-38060148, BD47142, BP-12912, CD12095675, CS-0140571, CSC000092201, D748085, EC003EBT, F235520, FM60304, JH210346, LAN-B90952, LN00221097, M1622, OR322163, OR91079, P399403, PBMR1810083, ST003DMT, SY108963, T72086, TX003DBP, Y5022149, Z3228648962, ZX-AE021731, ZXC110012, bbls00000092201, s58____4065224____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid (C16H15NO3) - CSSB00000092201](/st/structure/200/39e46254616b9dc6345cdd12f11d5015/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png "C16H15NO3")
- Zoom the structure
- CSSB00000092201
Items Overall 44 items from 16 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 64.90 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 191.40 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 g | 863.50 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 64.90 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 191.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 g | 863.50 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| AboundChem | 5 days | United States To: | 98 | 1 g | 61.60 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 181.50 | |
Description: Name: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 61.60 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 181.50 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| ChemScene CN | 5 days | China To: | 98 | 5 g | 229.00 | |
Description: (R)-( )-N-(1-Phenylethyl)phthalamic acid; CAS: 21752-35-2 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 19.80 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 55.80 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 180.00 | |
| Angene International Limited | 10 days | China To: | 97 | 25 g | 623.70 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| Astatech CN | 10 days | China To: | 98 | 1 g | 203.50 | |
| Astatech CN | 10 days | China To: | 98 | 5 g | 608.30 | |
Description: (R)-( )-N-(ALPHA-METHYLBENZYL)PHTHALAMIC ACID; CAS: 21752-35-2 | ||||||
| AiFChem CN | 10 days | China To: | 98 | 5 g | 227.00 | |
| AiFChem CN | 10 days | China To: | 98 | 25 g | 797.00 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; Hazard statement: H315, H319; CAS: 21752-35-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 25.30 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 75.90 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 5 g | 248.40 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 25 g | 869.40 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 71.30 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 211.60 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 943.00 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 205.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 858.00 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| Fluorochem CN | 14 days | China To: | 97 | 5 g | 286.00 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; Physical State: liquid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 21752-35-2 | ||||||
| BB4LS GS | 15 days | Latvia To: | 98 | 50 umol | 185.49 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 100 umol | 188.93 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 200 umol | 192.36 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 300 umol | 195.80 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 500 umol | 199.23 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 36.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 100.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 5 g | 240.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 25 g | 838.20 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| eNovation CN | 20 days | China To: | 98 | 5 g | 172.50 | |
| eNovation CN | 20 days | China To: | 98 | 25 g | 575.00 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 1 g | 60.50 | |
| 10X CHEM | TBD | United States To: | 97 | 5 g | 181.50 | |
| 10X CHEM | TBD | United States To: | 97 | 25 g | 764.50 | |
Description: (R)-2-((1-Phenylethyl)carbamoyl)benzoic acid; CAS: 21752-35-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-{[(1R)-1-(naphthalen-1-yl)ethyl]carbamoyl}benzoic acid - CSSB00025768048](/st/structure/200/f38b8794cf305792b27341777051b67a/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-{bis[(1R)-1-phenylethyl]carbamoyl}benzoic acid - CSSB00102637176](/st/structure/200/b35e806add534fc726266b3dcda25739/C%255BC%2540%2540H%255D%2528N%2528%255BC%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-acetamido-2-{[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]carbamoyl}benzoic acid - CSSB00102519998](/st/structure/200/1819fda547822b893bd88ae56b3429b8/CCOC1%253DCC%2528%253DCC%253DC1OC%2529%255BC%2540%2540H%255D%2528CS%2528C%2529%2528%253DO%2529%253DO%2529NC%2528%253DO%2529C1%253DC%2528NC%2528C%2529%253DO%2529C%253DCC%253DC1C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-{[(1S)-1-phenylethyl]carbamoyl}benzoic acid - CSSB00000023411](/st/structure/200/30878a223219cd9a7ff3b758de24ee0d/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[(1-phenylethyl)carbamoyl]benzoic acid - CSSB00020585072](/st/structure/200/4175fa6c34e643ea52ca1d2e069dfc9d/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-bromo-N-[(1R)-1-phenylethyl]benzamide - CSSB00008132663](/st/structure/200/50c6d8e37acd5ee6da6e55510189dffc/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-bromo-N-[(1S)-1-phenylethyl]benzamide - CSSB00001102218](/st/structure/200/db9564b4e7698203c4d80ce4b99010d7/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{[(1S)-1-phenylethyl]carbamoyl}benzoic acid - CSSB00059238837](/st/structure/200/7e056797ff2282ac48c91afdfa489e1e/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
