Structure Info
- Chemspace ID
- CSCS14929347984 (Synthesis)
- IUPAC Name
- (2-chloroethyl)({[(1S,3R)-2,2-difluoro-3-methylcyclopropyl]methyl})methylamine
- Mol formula
- C8H14ClF2N
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-134583163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929347984
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: rac-(2-chloroethyl)({[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methyl})methylamine |
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