2-bromo-N-[(4-chlorophenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000394440 (In-Stock Building Blocks)
- MFCD
- MFCD12460775
- IUPAC Name
- 2-bromo-N-[(4-chlorophenyl)methyl]-4-fluorobenzamide
- Mol formula
- C14H10BrClFNO
- Mol weight
- 343 Da
- Catalog Number(s)
- A367986, ABA-9377103, AG02JP4G, AR02JPTG, BBV-180946, CSC000394440, CSC042169547, CSCR00042169547, EC02JRA8, ST02JQL8, TX02JQA4, Z90701996, a1_63808_46859, s_527_153926_157056, s_527____153926____157056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000394440
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: 2-Bromo-N-[(4-chlorophenyl)methyl]-4-fluorobenzamide; CAS: 1042555-57-6 | ||||||
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