6-(3-bromo-4-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603871 (In-Stock Building Blocks)
- MFCD
- MFCD09795309
- IUPAC Name
- 6-(3-bromo-4-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H10BrFN4S
- Mol weight
- 341 Da
- Catalog Number(s)
- AA02TQGC, AO-365/43473162, BV46440, CSC121603871, IB03-6817, LN00821287, OSSL_489987, ST02TRZW, STK629478, STOCK6S-37345, TX02TROS
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-bromo-4-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H10BrFN4S) - CSSB00121603871](/st/structure/200/f9be697089a08aaeae3f4315f13a5cca/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%2528Br%2529%253DC1.png "C12H10BrFN4S")
- Zoom the structure
- CSSB00121603871
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-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929844-26-8 | ||||||
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