Structure Info
- Chemspace ID
- CSCS00022076378 (Synthesis)
- IUPAC Name
- (2-chloroethyl)[(2,2-difluorocyclopropyl)methyl]amine
- Mol formula
- C6H10ClF2N
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-93845712, CSC022076378, FCH8400591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022076378
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 | 1,150 | |
Description: (2-chloroethyl)[(2,2-difluorocyclopropyl)methyl]amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (2-chloroethyl)[(2,2-difluorocyclopropyl)methyl]amine |
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