Structure Info
- Chemspace ID
- CSMB00016186669 (Enamine MADE)
- MFCD
- MFCD28653892
- IUPAC Name
- 3,4-diazabicyclo[4.1.0]heptane
- Mol formula
- C5H10N2
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-77611316, CSC016186669, FCH3772035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 7
- 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
- CSMB00016186669
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