Bis(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633130 (In-Stock Building Blocks)
- MFCD
- MFCD05883881
- IUPAC Name
- bis(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H8F2N4S
- Mol weight
- 314 Da
- Catalog Number(s)
- 8019-7375, AA02NIN7, AP-501/43179305, BS56383, CSC121633130, LN00817669, OSSL_669721, ST02NK6R, STK708387, STOCK6S-63774, TX02NJVN
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- 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 Bis(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H8F2N4S) - CSSB00121633130](/st/structure/200/83ee2ff986b25932014ecbc58b063ef3/FC1%253DCC%2528%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528F%2529%253DCC%253DC1.png "C15H8F2N4S")
- Zoom the structure
- CSSB00121633130
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: 3,6-bis(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 249633-50-9 | ||||||
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