2-chloro-N-[(4-chlorophenyl)methyl]-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06422906657 (In-Stock Building Blocks)
- MFCD
- MFCD35194867 , MFCD35194867
- IUPAC Name
- 2-chloro-N-[(4-chlorophenyl)methyl]-5-methoxybenzamide
- Mol formula
- C15H13Cl2NO2
- Mol weight
- 310 Da
- Catalog Number(s)
- A368049, AG02JP64, AR02JPV4, BBV-610229028, EC02JRBW, PV-006723104854, ST02JQMW, TX02JQBS, a1_63808_1732, s_527____153926____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06422906657
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-[(4-chlorophenyl)methyl]-5-methoxy-; CAS: 2957614-08-1 | ||||||
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