2-[1-amino-2-(oxiran-2-yl)ethyl]bicyclo[3.2.1]octan-2-ol
Structure Info
- Chemspace ID
- CSCS00135133248 (Synthesis)
- IUPAC Name
- 2-[1-amino-2-(oxiran-2-yl)ethyl]bicyclo[3.2.1]octan-2-ol
- Mol formula
- C12H21NO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-138724789, CSC135133248, FCH19874756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135133248
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