Structure Info
- Chemspace ID
- CSCS00015680765 (Synthesis)
- IUPAC Name
- (4S,5R)-4-amino-5-phenyloxolan-2-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-77747726, CSC015680765, FCH4545888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015680765
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