Methyl (5R)-1-azabicyclo[3.2.1]octane-5-carboxylate
Structure Info
- Chemspace ID
- CSCS03439300886 (Synthesis)
- IUPAC Name
- methyl (5R)-1-azabicyclo[3.2.1]octane-5-carboxylate
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-339891932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03439300886
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