2-chloro-N-[(2-chlorophenyl)methyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02019724484 (In-Stock Building Blocks)
- MFCD
- MFCD35197195 , MFCD35197195
- IUPAC Name
- 2-chloro-N-[(2-chlorophenyl)methyl]-3-methylbenzamide
- Mol formula
- C15H13Cl2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- A376497, AG02JTLU, AR02JUAU, BBV-589798600, CSC039446590, CSCR00039446590, EC02JVRM, ST02JV2M, TX02JURI, Z1514259949, a1_25634_30573, s_527_154417_7793860, s_527____154417____7793860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02019724484
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzamide, 2-chloro-N-[(2-chlorophenyl)methyl]-3-methyl-; CAS: 2957778-72-0 | ||||||
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