3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121638373 (In-Stock Building Blocks)
- MFCD
- MFCD06794604
- IUPAC Name
- 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C13H8N6S
- Mol weight
- 280 Da
- Catalog Number(s)
- AA02URYZ, AO-365/40085431, BV95063, CSC121638373, OSSL_045490, ST02UTIJ, STK321395, STOCK5S-96208, TX02UT7F, UZI/2296324, Y512-5392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C13H8N6S) - CSSB00121638373](/st/structure/200/c7cb17a081c1cf3dd6cd64972109ebd5/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCN%253DC1.png "C13H8N6S")
- Zoom the structure
- CSSB00121638373
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: 3,6-dipyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 154149-74-3 | ||||||
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