Structure Info
- Chemspace ID
- CSCS06371425774 (Synthesis)
- IUPAC Name
- methyl (4S)-1,2-oxazolidine-4-carboxylate
- Mol formula
- C5H9NO3
- Mol weight
- 131 Da
- Catalog Number(s)
- BBV-633020809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06371425774
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