4-chloro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00047388274 (In-Stock Building Blocks)
- MFCD
- MFCD08070727
- IUPAC Name
- 4-chloro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 9040362, A310940, AG02IUY9, AR02IVN9, BBV-566004965, CSC047388274, CSCR00057415208, EC02IX41, OSSL_936632, ST02IWF1, STL285522, TX02IW3X, Z30050823, a1_907_61459, s_527____154445____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047388274
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: 4-Chloro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide; CAS: 915897-99-3 | ||||||
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