Structure Info
- Chemspace ID
- CSCS00010979253 (Synthesis)
- MFCD
- MFCD26936773
- IUPAC Name
- 13-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-54555919, CSC010979253, FCH2485699, JH797921, OSSL_834990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- 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
- CSCS00010979253
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