Structure Info
- Chemspace ID
- CSCS00117679127 (Synthesis)
- IUPAC Name
- 1-chloro-N-[1-(2,2-difluorocyclopropyl)ethyl]methanesulfonamide
- Mol formula
- C6H10ClF2NO2S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-116513330, CSC117679127, CSC1902828814, CSCR01902828814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117679127
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: 1-chloro-N-[1-(2,2-difluorocyclopropyl)ethyl]methanesulfonamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire