6-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637603 (In-Stock Building Blocks)
- MFCD
- MFCD06600523
- IUPAC Name
- 6-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H9F3N4O2S
- Mol weight
- 330 Da
- Catalog Number(s)
- 9005900, AA016ZIQ, AO-365/43263930, AU05486, CSC121637603, OSSL_007169, ST01712A, STK289434, STOCK5S-40077, TX0170R6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H9F3N4O2S) - CSSB00121637603](/st/structure/200/2405d29860c97461bf90318cd34acc83/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png "C12H9F3N4O2S")
- Zoom the structure
- CSSB00121637603
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: 6-(3,4-Dimethoxy-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-20-0 | ||||||
| 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-(3,4-Dimethoxy-phenyl)-3-trifluoromethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-20-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637601](/st/structure/200/74bc9a6c84d53a5413373688b3953343/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 3-tert-butyl-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637604](/st/structure/200/cc9cc6a8fba13019afc969b75103b3e9/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606427](/st/structure/200/8630616f3371d07bb5ad17c38174b4a8/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
![Chemical structure of 6-(3-methoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637607](/st/structure/200/e7d0f3208c0ee12be2cc84b7a7d5a1c2/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
![Chemical structure of 7-(3,4-dimethoxyphenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637143](/st/structure/200/f278566ec31bc695499440ed2b531925/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C%2529C2%253DO.png)
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637686](/st/structure/200/f0185016b722bddfd0be0340caeaaa73/FC%2528F%2529%2528F%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of 3-(adamantan-1-yl)-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604429](/st/structure/200/eca5051a7c4a9eaccd5e45f293fddf37/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C12CC3CC%2528CC%2528C3%2529C1%2529C2.png)
