N-(3-chloro-4-ethylphenyl)-3,4-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB02036979285 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-chloro-4-ethylphenyl)-3,4-difluorobenzamide
- Mol formula
- C15H12ClF2NO
- Mol weight
- 296 Da
- Catalog Number(s)
- ACUOVZ171, BBV-615626941, CSC060374420, CSCR00060374420, H92010, Z2669468575, a1_28207_12911, s_11____10154394____105576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- 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
- CSSB02036979285
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 | 1,575.00 | |
Description: N-(3-chloro-4-ethylphenyl)-3,4-difluorobenzamide | ||||||
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