Structure Info
- Chemspace ID
- CSCS00019970730 (Synthesis)
- IUPAC Name
- (2-chloroethyl)[(2,2-difluoro-1-methylcyclopropyl)methyl]methylamine
- Mol formula
- C8H14ClF2N
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-92503231, CSC019970730, FCH8392990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- 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
- CSCS00019970730
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 | 1,068 | |
Description: (2-chloroethyl)[(2,2-difluoro-1-methylcyclopropyl)methyl]methylamine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: (2-chloroethyl)[(2,2-difluoro-1-methylcyclopropyl)methyl]methylamine |
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