Structure Info
- Chemspace ID
- CSMB01154766356 (Enamine MADE)
- IUPAC Name
- 2-[(2R,3S)-2,3-dimethylcyclopropanecarbonyl]-1,2-oxazolidine
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-614267766, CSCR01154766356, PV-003183921709, m_527_8633316_15770012, m_527____8633316____15770012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01154766356
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