2-bromo-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02042004251 (In-Stock Building Blocks)
- MFCD
- MFCD35188610 , MFCD35188610
- IUPAC Name
- 2-bromo-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C16H16BrNO2
- Mol weight
- 334 Da
- Catalog Number(s)
- A350104, AG02JGIQ, AR02JH7Q, BBV-321713519, CSC066475244, CSCR00066475244, EC02JIOI, ST02JHZI, TX02JHOE, Z993027152, a1_18246_48274, s_527____154134____2562214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- 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
- CSSB02042004251
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: Benzamide, 2-bromo-4-methoxy-N-[(4-methylphenyl)methyl]-; CAS: 2950118-81-5 | ||||||
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