3-amino-N-(3,5-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000396574 (In-Stock Building Blocks)
- MFCD
- MFCD03166485, MFCD03166485
- IUPAC Name
- 3-amino-N-(3,5-dimethylphenyl)benzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 025741, 102630-90-0, 7670AC, 9039395, A630668, AA0007WA, AA10134, ABA-9371333, ACM102630900, AG0007Z2, AG109035, AK-918/40894093, BBLS00000396574, BBV-024212, BD188513, BS-35608, CD12185903, CEA63090, CS-0335630, CSC000396574, CSCR00014135929, F315786, HY-W290685, JH35378, LN00129305, OSSL_116994, ST0009FU, STK360027, TX00094Q, Y1258663, Y4333720, Z111686188, ZXC194028, bbls00000396574, s240690____7351050____7368576, s270006____8379428____11615852, s272430____11485870____11502608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000396574
Items Overall 24 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 70.40 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 143.00 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 506.00 | |
Description: 3-amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 70.40 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 143.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 506.00 | |
Description: 3-amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 26.73 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 27.23 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 27.72 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 28.21 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 28.71 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 32.40 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 130.50 | |
Description: 3-amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 137.50 | |
Description: 3-amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 44.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 142.60 | |
Description: 3-Amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 27.50 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111.10 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 69.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 166.75 | |
Description: 3-Amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 44.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 110.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 440.00 | |
Description: 3-Amino-N-(3,5-dimethylphenyl)benzamide; CAS: 102630-90-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[3-methyl-5-(trifluoromethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide - CSSB00449737143](/st/structure/200/8dab92deb06e9dbd7c0b69845137d079/CC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529N2CCCC2%253DO%2529%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-(3,5-dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide - CSSB00025698653](/st/structure/200/7c73461babcfe35d364e53035a2e4e6c/CN1C2CCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DCC%2528C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-amino-N-[4-(3-aminobenzamido)phenyl]benzamide - CSSB00159747336](/st/structure/200/da8d9df35f21efc2787ccdccf50b0734/NC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%2528N%2529%253DCC%253DC2%2529C%253DC1.png)
