2-chloro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048358217 (In-Stock Building Blocks)
- MFCD
- MFCD35189612 , MFCD35189612
- IUPAC Name
- 2-chloro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16ClNO
- Mol weight
- 274 Da
- Catalog Number(s)
- A355159, AG02JIFF, AR02JJ4F, BBV-566255706, CSC034366642, CSC048358217, CSCR00034366642, EC02JKL7, ST02JJW7, TX02JJL3, Z1856562242, a1_6571_33605, s_527_154464_9297484, s_527____154464____9297484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048358217
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: 2-Chloro-4-methyl-N-[(2-methylphenyl)methyl]benzamide; CAS: 2214807-60-8 | ||||||
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