6-(3-bromo-4-fluorophenyl)-3-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603870 (In-Stock Building Blocks)
- MFCD
- MFCD09853682
- IUPAC Name
- 6-(3-bromo-4-fluorophenyl)-3-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H7BrF2N4S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA0297YU, AO-365/43473165, BL89362, CSC121603870, IB07-7176, LN00827357, OSSL_465642, ST0299IE, STK946297, STOCK6S-49064, TX02997A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-bromo-4-fluorophenyl)-3-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H7BrF2N4S) - CSSB00121603870](/st/structure/200/730b1dcc602dc881ade4b302ac149f70/FC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1F.png "C15H7BrF2N4S")
- Zoom the structure
- CSSB00121603870
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-(3-bromo-4-fluorophenyl)-3-(2-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 951949-15-8 | ||||||
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