2-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121637103 (In-Stock Building Blocks)
- MFCD
- MFCD08072370
- IUPAC Name
- 2-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C15H10FN5OS
- Mol weight
- 327 Da
- Catalog Number(s)
- 9058089, AA030NLO, AO-365/43368509, BY69336, CSC121637103, IB06-6941, OSSK_763015, ST030P58, STK238840, STOCK6S-12616, TX030OU4
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C15H10FN5OS) - CSSB00121637103](/st/structure/200/f2d4f545f8dbf732ebfb69efdafca8db/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DN2%2529C%253DC1.png "C15H10FN5OS")
- Zoom the structure
- CSSB00121637103
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-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892675-38-6 | ||||||
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