Structure Info
- Chemspace ID
- CSSS00133023217 (In-Stock Screening Compounds)
- CAS
- 2171283-77-3
- MFCD
- MFCD31616894
- IUPAC Name
- (3aR,6aS)-hexahydro-[1,3]dioxolo[4,5-c]pyrrol-2-one hydrochloride
- Mol formula
- C5H8ClNO3
- Mol weight
- 166 Da
- Catalog Number(s)
- AR01FK9D, AY04613, BB4LS-EN300-1662952, CSC133023217, EN300-1662952, Y3163820, Z3052052262, ZXC394100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00133023217
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