6-(4-methylphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633810 (In-Stock Building Blocks)
- MFCD
- MFCD07188260
- IUPAC Name
- 6-(4-methylphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C11H7F3N4S
- Mol weight
- 284 Da
- Catalog Number(s)
- 9007681, AA00JIV4, AJ10812, AP-435/40711578, BB17-0773, CSC121633810, OSSL_007112, ST00JKEO, STK289377, TX00JK3K, ZX-CH084614, ZX-CH088610
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-methylphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C11H7F3N4S) - CSSB00121633810](/st/structure/200/c8ddda6da00ffc1424902cafc3b65eac/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png "C11H7F3N4S")
- Zoom the structure
- CSSB00121633810
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 6-(4-methylphenyl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 445433-20-5 | ||||||
| 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-(4-methylphenyl)-3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 445433-20-5 | ||||||
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