Structure Info
- Chemspace ID
- CSCS00022077632 (Synthesis)
- IUPAC Name
- 4-chloro-N-[(2,2-difluorocyclopropyl)methyl]cyclohexan-1-amine
- Mol formula
- C10H16ClF2N
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-92701684, CSC022077632, FCH8896786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022077632
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: 4-chloro-N-[(2,2-difluorocyclopropyl)methyl]cyclohexan-1-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 4-chloro-N-[(2,2-difluorocyclopropyl)methyl]cyclohexan-1-amine |
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