4-chloro-N-cyclobutyl-2,3-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB01046263625 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-cyclobutyl-2,3-difluorobenzamide
- Mol formula
- C11H10ClF2NO
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBPUU349, CSCR01046263625, Z3533576802, a1_28105_44458, s_11_10892200_22157820, s_11____10892200____22157820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01046263625
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 | 1,263.00 | |
Description: 4-chloro-N-cyclobutyl-2,3-difluorobenzamide | ||||||
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