3-chloro-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00047438248 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 6758615, AR02OT98, BBV-566004349, CSC047438248, CSCR00057418160, EC02OUQ0, LN00883518, OSSK_700499, ST02OU10, STK213488, Z57224814, a1_41908_48153, s_527____154056____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047438248
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: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide; CAS: 431910-36-0 | ||||||
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