3-(4-chlorophenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637186 (In-Stock Building Blocks)
- MFCD
- MFCD08728694
- IUPAC Name
- 3-(4-chlorophenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H8ClFN4S
- Mol weight
- 331 Da
- Catalog Number(s)
- 8019-6912, AA029GMC, AO-365/43301253, BM00576, CSC121637186, OSSL_007334, PBMR263765, ST029I5W, STK289613, STOCK6S-57571, TX029HUS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-chlorophenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H8ClFN4S) - CSSB00121637186](/st/structure/200/a9e3508830db182fdcc2aeec7a81cd27/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H8ClFN4S")
- Zoom the structure
- CSSB00121637186
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(4-chlorophenyl)-6-(2-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 587873-61-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire