[(1S,4S)-2-azabicyclo[2.2.1]heptan-1-yl]methanol
Structure Info
- Chemspace ID
- CSCS00042372762 (Synthesis)
- IUPAC Name
- [(1S,4S)-2-azabicyclo[2.2.1]heptan-1-yl]methanol
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-100116071, CSC042372762, FCH7362573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSCS00042372762
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