6-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00000016228 (In-Stock Building Blocks)
- MFCD
- MFCD02249097
- IUPAC Name
- 6-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H7FN4S
- Mol weight
- 234 Da
- Catalog Number(s)
- 7999236, AA016IGZ, AP-501/42302438, AT83391, BB52-4057, BBV-47023942, CSC000016228, FCH2708095, OSSL_000226, ST016K0J, STK281648, STOCK6S-40017, TX016JPF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 16
- 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-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H7FN4S) - CSSB00000016228](/st/structure/200/04612e630052ae4cab2c37cf6ad4f5be/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png "C10H7FN4S")
- Zoom the structure
- CSSB00000016228
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| 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-(2-Fluoro-phenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 724430-15-3 | ||||||
| 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-(2-Fluoro-phenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 724430-15-3 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637541](/st/structure/200/4bf3a592ad5f0b721006700451521af4/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 6-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637351](/st/structure/200/a3c0cbe2fe4892f4cde01199c6cedda8/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637324](/st/structure/200/ea49061831436f7242eae9ea16da9bba/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-(4-chlorophenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637186](/st/structure/200/a9e3508830db182fdcc2aeec7a81cd27/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-bromo-5-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121603916](/st/structure/200/65ad994ed9844ba3c0d79c7a79935988/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCN%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 4-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline - CSSB00121624216](/st/structure/200/440792b13b5287567d5a3107bc6f0254/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-(2-methylpropyl)-1H-pyrazole - CSSB00121606564](/st/structure/200/ec1cdb747cf5bc9cea7229c8ff12a21c/CC%2528C%2529CC1%253DCC%2528%253DNN1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
Similarity Analogs
![Chemical structure of 2-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000262422](/st/structure/200/a426b86d9983d72eb59c6eb1ba409d5f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1N.png)
![Chemical structure of 6-(2-fluorophenyl)-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121595703](/st/structure/200/782e54f1c940272938a72fd67e0653de/CC1%253DC%2528OC2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637255](/st/structure/200/36ddd7c7e31757e6f61a85d2ceea3898/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 3-methyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016224](/st/structure/200/b14ef55cba84794a4237a72bdb5d0978/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016220](/st/structure/200/2fb2a23ce7332ce8d1aa9f49ac3699d1/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
