2-bromo-N-[(4-chlorophenyl)methyl]-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000608957 (In-Stock Building Blocks)
- MFCD
- MFCD12460776
- IUPAC Name
- 2-bromo-N-[(4-chlorophenyl)methyl]-5-fluorobenzamide
- Mol formula
- C14H10BrClFNO
- Mol weight
- 343 Da
- Catalog Number(s)
- A368065, AG02JP6J, AR02JPVJ, BBV-180947, CSC000608957, CSC042169554, CSCR00042169554, EC02JRCB, ST02JQNB, TX02JQC7, Z99071260, a1_63808_38305, s_527_153926_157414, s_527____153926____157414
- 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
- CSSB00000608957
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]-5-fluorobenzamide; CAS: 1038247-05-0 | ||||||
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