Structure Info
- Chemspace ID
- CSCS00135056543 (Synthesis)
- IUPAC Name
- (3S)-3-(dimethylamino)oxolan-2-one
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-128376782, CSC135056543, FCH19784325, PV-009200705716, Z3036754569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.09
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135056543
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