Methyl 5-carbamoyl-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00009974167 (In-Stock Building Blocks)
- CAS
- 99060-41-0
- MFCD
- MFCD20713171
- IUPAC Name
- methyl 5-carbamoyl-2-methylbenzoate
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- AG028KCI, AKOS040955189, ArZ-UP164185, BB4LS-EN300-369207, BBLS00009974167, BBV-94193573, BD02609498, BL58650, CSC009974167, CSCR00000672858, EN300-369207, G49893, ST028LTA, TX028LI6, Y3261858, Z3905154619, ZX-NM207460, ZXC364683, bbls00009974167, s_1458_16893612_483916, s_1458____16893612____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009974167
Items Overall 30 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 76.28 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 101.50 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 141.98 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 172.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 231.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 155.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 331.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 524.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 671.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,315.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,945.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,884.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 155.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 331.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 524.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 671.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,315.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 76.28 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 101.50 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 141.98 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 172.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 231.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 233.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 322.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 mg | 436.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 660.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 830.50 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2.5 g | 1,576.30 | |
Description: methyl 5-carbamoyl-2-methylbenzoate; CAS: 99060-41-0 | ||||||
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Substructure Analogs
![Chemical structure of (2S)-2-{[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoic acid - CSSB00025740346](/st/structure/200/2cfa244c6f902cd5c2fd68a17c061c7c/C%255BC%2540%2540H%255D1CC2%253DCC%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%2528O%2529%253DC2C%2528%253DO%2529O1.png)
![Chemical structure of (2S)-2-{[(3S)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoic acid - CSSB00159259978](/st/structure/200/c201fe8326e107948cd765f8f9a6c0de/C%255BC%2540H%255D1CC2%253DCC%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%2528O%2529%253DC2C%2528%253DO%2529O1.png)
![Chemical structure of 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)formamido]-3-phenylpropanoic acid - CSSB00102462704](/st/structure/200/7cbbd2ab01c81e452c09f07d25a81cb3/CC1CC2%253DC%2528Cl%2529C%253DC%2528C%2528%253DO%2529NC%2528CC3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%2528O%2529%253DC2C%2528%253DO%2529O1.png)
![Chemical structure of ethyl (2S)-2-{[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]formamido}-3-phenylpropanoate - CSSB00102657660](/st/structure/200/e691d8b22fd16a756d21e814092dd612/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DC2C%255BC%2540%2540H%255D%2528C%2529OC%2528%253DO%2529C2%253DC1O.png)
![Chemical structure of 1,2,4-trimethyl 5-{[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}benzene-1,2,4-tricarboxylate - CSSB00121571791](/st/structure/200/5290b54079588cbfc4d5857c836f8782/COC%2528%253DO%2529C1%253DCC%2528C%2528%253DO%2529OC%2529%253DC%2528C%253DC1C%2528%253DO%2529OC%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCC%2528OC2%253DCC%253DCC%253DC2%2529%253DC1%2529%255BC%2540H%255D1CCCC2%253DCC%253DCC%253DC12.png)
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