2,5-dimethyl 3,4-dicyanothieno[2,3-b]thiophene-2,5-dicarboxylate
Structure Info
- Chemspace ID
- CSSB14813048904 (In-Stock Building Blocks)
- IUPAC Name
- 2,5-dimethyl 3,4-dicyanothieno[2,3-b]thiophene-2,5-dicarboxylate
- Mol formula
- C12H6N2O4S2
- Mol weight
- 306 Da
- Catalog Number(s)
- AA0250M3, AG0250OV, PFC 1237, ST02525N, TX0251UJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2,5-dimethyl 3,4-dicyanothieno[2,3-b]thiophene-2,5-dicarboxylate (C12H6N2O4S2) - CSSB14813048904](/st/structure/200/291eef32ecb9ffec2d2fc0c23ed2338f/COC%2528%253DO%2529c1sc2sc%2528C%2528%253DO%2529OC%2529c%2528C%2523N%2529c2c1C%2523N.png "C12H6N2O4S2")
- Zoom the structure
- CSSB14813048904
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 644.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 734.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 877.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 2,106.50 | |
Description: dimethyl 3,4-dicyanothieno[2,3-b]thiophene-2,5-dicarboxylate; CAS: 2815848-73-6 | ||||||
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