6-(4-chlorophenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121606463 (In-Stock Building Blocks)
- MFCD
- MFCD04092005
- IUPAC Name
- 6-(4-chlorophenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H4ClF3N4S
- Mol weight
- 305 Da
- Catalog Number(s)
- 9225707, AA016ZIH, AP-501/41690083, AU05477, CSC121606463, D221-0045, IBS-E0289165, OSSL_007140, ST017121, STK289405, STOCK5S-37685, TX0170QX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- 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-(4-chlorophenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H4ClF3N4S) - CSSB00121606463](/st/structure/200/08c4dce6fc7195395a2920b07a4f5610/FC%2528F%2529%2528F%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C10H4ClF3N4S")
- Zoom the structure
- CSSB00121606463
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-Chloro-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 397274-95-2 | ||||||
| 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-Chloro-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 397274-95-2 | ||||||
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