4-bromo-N-[(3-chlorophenyl)methyl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000612488 (In-Stock Building Blocks)
- MFCD
- MFCD13204543
- IUPAC Name
- 4-bromo-N-[(3-chlorophenyl)methyl]-2-fluorobenzamide
- Mol formula
- C14H10BrClFNO
- Mol weight
- 343 Da
- Catalog Number(s)
- A368231, AG02JPAX, AR02JPZX, BBV-32039773, CSC000612488, CSC042169552, CSCR00042169552, EC02JRGP, SEL10323112, ST02JQRP, TX02JQGL, Z108821042, a1_3736_66978, s_11_51627_137107, s_11____51627____137107
- 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
- CSSB00000612488
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-N-[(3-chlorophenyl)methyl]-2-fluorobenzamide; CAS: 1179308-76-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire