Structure Info
- Chemspace ID
- CSCS00135350385 (Synthesis)
- IUPAC Name
- 6,7-diazatricyclo[3.2.2.0²,⁴]non-6-ene
- Mol formula
- C7H10N2
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-149029001, CSC135350385, FCH20098280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135350385
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