3-[(4-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637011 (In-Stock Building Blocks)
- MFCD
- MFCD08073023
- IUPAC Name
- 3-[(4-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11FN4OS
- Mol weight
- 326 Da
- Catalog Number(s)
- 9066192, AA02PEY3, AO-365/43368629, BT44903, CSC121637011, D727-0222, OSSL_045369, ST02PGHN, STK321166, STOCK6S-13880, TX02PG6J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11FN4OS) - CSSB00121637011](/st/structure/200/5162d40016a30371b7cbba223bee723e/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H11FN4OS")
- Zoom the structure
- CSSB00121637011
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-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 904010-34-0 | ||||||
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