Structure Info
- Chemspace ID
- CSCS00009823531 (Synthesis)
- MFCD
- MFCD18818439
- IUPAC Name
- 3-methyl-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),3,6,8,10-pentaene
- Mol formula
- C11H10N2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-38724170, CSC009823531, FCH1001685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009823531
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