Structure Info
- Chemspace ID
- CSMB00102572926 (Enamine MADE)
- IUPAC Name
- 1,2-diazetidine
- Mol formula
- C2H6N2
- Mol weight
- 58 Da
- Catalog Number(s)
- BBV-931738163, CSC102572926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.76
- Heavy atoms count
- 4
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00102572926
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