3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637601 (In-Stock Building Blocks)
- MFCD
- MFCD06607097
- IUPAC Name
- 3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C13H11F3N4O3S
- Mol weight
- 360 Da
- Catalog Number(s)
- AA016ZIR, AO-365/43263935, AU05487, CSC121637601, D221-0092, IBS-E0289200, OSSL_489445, ST01712B, STK824378, STOCK5S-49883, TX0170R7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C13H11F3N4O3S) - CSSB00121637601](/st/structure/200/74bc9a6c84d53a5413373688b3953343/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png "C13H11F3N4O3S")
- Zoom the structure
- CSSB00121637601
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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: 3-Trifluoromethyl-6-(3,4,5-trimethoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-26-6 | ||||||
| 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: 3-Trifluoromethyl-6-(3,4,5-trimethoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-26-6 | ||||||
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