3-bromo-N-[(2-chlorophenyl)methyl]-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00044398456 (In-Stock Building Blocks)
- MFCD
- MFCD09434280, MFCD09434280
- IUPAC Name
- 3-bromo-N-[(2-chlorophenyl)methyl]-4-methoxybenzamide
- Mol formula
- C15H13BrClNO2
- Mol weight
- 355 Da
- Catalog Number(s)
- A376747, AG02JTSM, AR02JUHM, BBV-32254760, CSC044398456, CSC068185735, CSCR00068185735, EC02JVYE, ST02JV9E, TX02JUYA, Z89313642, a1_25634_2912, s_527____154417____157026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00044398456
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-chlorophenyl)methyl]-4-methoxybenzamide; CAS: 940204-99-9 | ||||||
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