Structure Info
- Chemspace ID
- CSMB20471645400 (Enamine MADE)
- IUPAC Name
- 3-(isocyanomethyl)oxolan-2-one
- Mol formula
- C6H7NO2
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-1321005995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.03
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20471645400
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