6-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637351 (In-Stock Building Blocks)
- MFCD
- MFCD06787984
- IUPAC Name
- 6-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C13H7FN4OS
- Mol weight
- 286 Da
- Catalog Number(s)
- 9024423, AA02V0ON, AO-365/43300928, BW06355, CSC121637351, OSSL_012763, ST02V287, STK298165, STOCK5S-88423, TX02V1X3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C13H7FN4OS) - CSSB00121637351](/st/structure/200/a3c0cbe2fe4892f4cde01199c6cedda8/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png "C13H7FN4OS")
- Zoom the structure
- CSSB00121637351
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-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878432-97-4 | ||||||
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