Structure Info
- Chemspace ID
- CSCS00118496910 (Synthesis)
- IUPAC Name
- (1S)-1-(4,4-difluorocyclohexyl)-2-methylpropan-1-amine
- Mol formula
- C10H19F2N
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-128392613, CSC118496910, IMED3036829236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118496910
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: (1S)-1-(4,4-difluorocyclohexyl)-2-methylpropan-1-amine |
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