N-benzyl-4-bromo-3-chloro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00012840277 (In-Stock Building Blocks)
- MFCD
- MFCD23497776
- IUPAC Name
- N-benzyl-4-bromo-3-chloro-N-methylbenzamide
- Mol formula
- C15H13BrClNO
- Mol weight
- 339 Da
- Catalog Number(s)
- A311251, AG02IV6D, AR02IVVD, BBV-44029693, CSC012840277, CSC042017890, CSCR00042017890, EC02IXC5, ST02IWN5, TX02IWC1, Z1431481817, a1_45920_41389, s_527_153934_7141620, s_527____153934____7141620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012840277
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-Bromo-3-chloro-N-methyl-N-(phenylmethyl)benzamide; CAS: 1522646-08-7 | ||||||
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