Structure Info
- Chemspace ID
- CSCS00116720327 (Synthesis)
- IUPAC Name
- [2-amino-1-(4,4-difluorocyclohexyl)ethyl](methyl)amine
- Mol formula
- C9H18F2N2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-113099712, CSC116720327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116720327
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: [2-amino-1-(4,4-difluorocyclohexyl)ethyl](methyl)amine |
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