4-[3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121623675 (In-Stock Building Blocks)
- MFCD
- MFCD06785208
- IUPAC Name
- 4-[3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C12H7N5S2
- Mol weight
- 285 Da
- Catalog Number(s)
- 8018-5125, AA030EKC, AO-365/43300700, BY57624, CSC121623675, OSSL_045487, ST030G3W, STK321392, STOCK5S-85150, TX030FSS, UZI/2297067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C12H7N5S2) - CSSB00121623675](/st/structure/200/277a53b4ccb684649ab37fcbb9ec2ccb/S1C%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C12H7N5S2")
- Zoom the structure
- CSSB00121623675
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-pyridin-4-yl-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878436-18-1 | ||||||
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