3-chloro-N-[(2,3-difluorophenyl)methyl]-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02038617236 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[(2,3-difluorophenyl)methyl]-5-fluorobenzamide
- Mol formula
- C14H9ClF3NO
- Mol weight
- 300 Da
- Catalog Number(s)
- ACQSON543, BBV-1439096546, CSC062364322, CSCR00062364322, I76286, PV-001813833266, PV-002220539938, a1_37484_42765, s_11____12521096____7024454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- 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
- CSSB02038617236
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 | 1,358.00 | |
Description: 3-chloro-N-(2,3-difluorobenzyl)-5-fluorobenzamide | ||||||
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