Structure Info
- Chemspace ID
- CSMB00120532317 (Enamine MADE)
- IUPAC Name
- (1R)-1-(4,4-difluorocyclohexyl)prop-2-yn-1-amine
- Mol formula
- C9H13F2N
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-151461736, CSC120532317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120532317
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