Structure Info
- Chemspace ID
- CSMB14838316868 (Enamine MADE)
- IUPAC Name
- rac-1-[(4R,6R)-3,3-difluorotricyclo[2.2.1.0²,⁶]heptan-1-yl]ethan-1-amine
- Mol formula
- C9H13F2N
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-1005040370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14838316868
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