2-amino-N-[(2-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSS00000389142 (In-Stock Screening Compounds)
- MFCD
- MFCD06623381
- IUPAC Name
- 2-amino-N-[(2-chlorophenyl)methyl]benzamide
- Mol formula
- C14H13ClN2O
- Mol weight
- 261 Da
- Catalog Number(s)
- 7931838, ABA-6474960, BBV-041188, BD01779562, CSC000389142, CSCR00019931117, E85864, SY340297, TX00W4EV, X185539, Y1410621, Z56040788, ZXC277490, s_240690_7351028_7564276, s_240690____7351028____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000389142
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: 2-amino-N-(2-chlorobenzyl)benzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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