N-benzyl-3-bromo-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00012298320 (In-Stock Building Blocks)
- MFCD
- MFCD21025786
- IUPAC Name
- N-benzyl-3-bromo-N,2-dimethylbenzamide
- Mol formula
- C16H16BrNO
- Mol weight
- 318 Da
- Catalog Number(s)
- A311222, AG02IV5K, AR02IVUK, BBV-40620867, CSC012298320, CSC040852814, CSCR00040852814, EC02IXBC, ST02IWMC, TX02IWB8, Z1273104015, a1_45920_3739, s_527_153934_6174116, s_527____153934____6174116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012298320
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-Bromo-N,2-dimethyl-N-(phenylmethyl)benzamide; CAS: 1465983-25-8 | ||||||
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