5-chloro-N-[(4-chlorophenyl)methyl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02019724473 (In-Stock Building Blocks)
- MFCD
- MFCD35194863 , MFCD35194863
- IUPAC Name
- 5-chloro-N-[(4-chlorophenyl)methyl]-2-methylbenzamide
- Mol formula
- C15H13Cl2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- A368040, AG02JP5V, AR02JPUV, BBV-582050555, CSC039446577, CSCR00039446577, EC02JRBN, ST02JQMN, TX02JQBJ, Z2667929448, a1_63808_7525, s_527_153926_7763778, s_527____153926____7763778
- 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
- CSSB02019724473
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, 5-chloro-N-[(4-chlorophenyl)methyl]-2-methyl-; CAS: 2957089-36-8 | ||||||
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