Structure Info
- Chemspace ID
- CSMB06426777928 (Enamine MADE)
- IUPAC Name
- rac-2-[(1R,4R)-bicyclo[2.1.0]pentane-1-carbonyl]-1,2-oxazolidine
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-615263181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06426777928
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