6-(3-bromo-4-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603868 (In-Stock Building Blocks)
- MFCD
- MFCD09798543
- IUPAC Name
- 6-(3-bromo-4-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H10BrFN4OS
- Mol weight
- 405 Da
- Catalog Number(s)
- AA02VOS8, AO-365/43473169, BW37588, CSC121603868, IB03-7738, LN00809517, OSSL_489992, ST02VQBS, STK628295, STOCK6S-33138, TX02VQ0O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-bromo-4-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H10BrFN4OS) - CSSB00121603868](/st/structure/200/819792f46a36a2aa66214d68259ad0e6/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%2528Br%2529%253DC1.png "C16H10BrFN4OS")
- Zoom the structure
- CSSB00121603868
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-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929849-41-2 | ||||||
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