3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02036978459 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
- Mol formula
- C15H12ClF2NO
- Mol weight
- 296 Da
- Catalog Number(s)
- ACJYGZ293, BBV-378983900, CSC060373479, CSCR00060373479, I76201, Z1446710037, a1_784_40611, s_527____1032932____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02036978459
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,225.00 | |
Description: 3-chloro-4-fluoro-N-(2-fluorobenzyl)-N-methylbenzamide | ||||||
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