10,11-dimethyl-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraene
Structure Info
- Chemspace ID
- CSSB00000117009 (In-Stock Building Blocks)
- MFCD
- MFCD01460180
- IUPAC Name
- 10,11-dimethyl-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraene
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- 8877314, AA009Q12, AE53538, AG-205/12192081, AKOS001741285, B049307, BB54-1272, BBV-38360662, CSC000117009, FCH922414, KAA25299, OSSL_626633, PBMR180599, ST009RKM, STK758707, TX009R9I, UZI/2603358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- 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
![Chemical structure of 10,11-dimethyl-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraene (C12H14N2) - CSSB00000117009](/st/structure/200/b26f019f3f39c9e0bcf96d32fc38f42c/CC1%253DC%2528C%2529C%253DC2N3CCCC3%253DNC2%253DC1.png "C12H14N2")
- Zoom the structure
- CSSB00000117009
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-6,7-dimethyl-(7CI,8CI); CAS: 10252-99-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-6,7-dimethyl-(7CI,8CI); CAS: 10252-99-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-6,7-dimethyl-(7CI,8CI); CAS: 10252-99-0 | ||||||
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