Structure Info
- Chemspace ID
- CSCS00030837060 (Synthesis)
- IUPAC Name
- 2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraene-5-carbonitrile
- Mol formula
- C11H9N3
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-95031538, CSC030837060, FCH6130871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00030837060
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),6,8,10-tetraene-5-carbonitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire