Structure Info
- Chemspace ID
- CSMB00116042382 (Enamine MADE)
- IUPAC Name
- 2-(1-amino-4,4-difluorocyclohexyl)propan-1-ol
- Mol formula
- C9H17F2NO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-151060787, CSC116042382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00116042382
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