6-(3-bromo-4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121603872 (In-Stock Building Blocks)
- MFCD
- MFCD09847497
- IUPAC Name
- 6-(3-bromo-4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H6BrFN4S
- Mol weight
- 313 Da
- Catalog Number(s)
- 9220515, AA02P0PR, AO-365/43473161, BT26459, CSC121603872, OSSL_489986, ST02P29B, STK788282, STOCK6S-39241, TX02P1Y7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-bromo-4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H6BrFN4S) - CSSB00121603872](/st/structure/200/cc564ec9bba4417ff69ae4068fa5b8f6/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%2528Br%2529%253DC1.png "C10H6BrFN4S")
- Zoom the structure
- CSSB00121603872
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-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929849-72-9 | ||||||
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