4-bromo-2-fluoro-N-[(3-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000520209 (In-Stock Building Blocks)
- MFCD
- MFCD16211051
- IUPAC Name
- 4-bromo-2-fluoro-N-[(3-methylphenyl)methyl]benzamide
- Mol formula
- C15H13BrFNO
- Mol weight
- 322 Da
- Catalog Number(s)
- A363760, AG02JMQV, AR02JNFV, BBV-33133990, CSC000520209, CSC041011198, CSCR00041011198, EC02JOWN, ST02JO7N, TX02JNWJ, Z306505574, a1_45736_66978, s_527_469622_157502, s_527____469622____157502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000520209
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-2-fluoro-N-[(3-methylphenyl)methyl]benzamide; CAS: 1274658-52-4 | ||||||
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