Structure Info
- Chemspace ID
- CSMB03552151332 (Enamine MADE)
- IUPAC Name
- 2,3-diazabicyclo[3.1.0]hexane
- Mol formula
- C4H8N2
- Mol weight
- 84 Da
- Catalog Number(s)
- BBV-397219996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.63
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03552151332
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