Structure Info
- Chemspace ID
- CSCS00117615762 (Synthesis)
- IUPAC Name
- N-(2-chloroethyl)-2,2-difluorocyclopropane-1-carboxamide
- Mol formula
- C6H8ClF2NO
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-116342883, CSC117615762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117615762
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: N-(2-chloroethyl)-2,2-difluorocyclopropane-1-carboxamide |
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