5-(2-bromo-1,1-difluoroethyl)-2-azabicyclo[2.2.2]octan-5-ol
Structure Info
- Chemspace ID
- CSMB20857180987 (Enamine MADE)
- IUPAC Name
- 5-(2-bromo-1,1-difluoroethyl)-2-azabicyclo[2.2.2]octan-5-ol
- Mol formula
- C9H14BrF2NO
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1737542540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20857180987
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