Structure Info
- Chemspace ID
- CSCS00024769232 (Synthesis)
- IUPAC Name
- 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]propanamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-93769730, CSC024769232, FCH8631864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- 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
- CSCS00024769232
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]propanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-chloro-N-[(2,2-difluorocyclopropyl)methyl]propanamide |
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