Structure Info
- Chemspace ID
- CSCS02125615953 (Synthesis)
- IUPAC Name
- rac-tert-butyl (1R,4S,7S)-7-amino-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
- Mol formula
- C10H18N2O3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-155309963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125615953
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