Structure Info
- Chemspace ID
- CSMB17500498366 (Enamine MADE)
- IUPAC Name
- 1-[(1R,3S,5S)-8,8-difluorobicyclo[3.2.1]octan-3-yl]ethan-1-amine
- Mol formula
- C10H17F2N
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-1246650833
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17500498366
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