N-[(3-chlorophenyl)methyl]-3,4-difluoro-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06475184049 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3-chlorophenyl)methyl]-3,4-difluoro-2-methylbenzamide
- Mol formula
- C15H12ClF2NO
- Mol weight
- 296 Da
- Catalog Number(s)
- ACOHHX667, BBV-949657565, H88066, PV-008571582746, a1_3736_728, s_11____51627____22022400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 20
- 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
- CSSB06475184049
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 | 1,229.00 | |
Description: N-(3-chlorobenzyl)-3,4-difluoro-2-methylbenzamide | ||||||
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