Structure Info
- Chemspace ID
- CSCS00116974356 (Synthesis)
- IUPAC Name
- (2R)-2-chloro-N-[(2,2-difluorocyclopropyl)methyl]propanamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-113717818, CSC116974356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116974356
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (2R)-2-chloro-N-[(2,2-difluorocyclopropyl)methyl]propanamide |
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