Structure Info
- Chemspace ID
- CSCS00015806929 (Synthesis)
- MFCD
- MFCD28960245
- IUPAC Name
- 6-methyl-1,8-diazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraene
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-86060401, CSC015806929, FCH4233539, JH504853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015806929
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