Structure Info
- Chemspace ID
- CSMB09892711940 (Enamine MADE)
- IUPAC Name
- 2-methyl-1,2-diazetidin-3-one
- Mol formula
- C3H6N2O
- Mol weight
- 86 Da
- Catalog Number(s)
- BBV-937604976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09892711940
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