3-bromo-5-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121606546 (In-Stock Building Blocks)
- MFCD
- MFCD09846721
- IUPAC Name
- 3-bromo-5-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C15H9BrFN5OS
- Mol weight
- 406 Da
- Catalog Number(s)
- AA02ND23, AO-365/43472987, BS49143, CSC121606546, IB03-8960, OSSL_490053, ST02NELN, STK627414, STOCK6S-37564, TX02NEAJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 24
- 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 3-bromo-5-{3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C15H9BrFN5OS) - CSSB00121606546](/st/structure/200/d96f37dd6a4e37044cff1bc519ae98f8/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCN%253DCC%2528Br%2529%253DC2%2529C%253DC1.png "C15H9BrFN5OS")
- Zoom the structure
- CSSB00121606546
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: 6-(5-bromopyridin-3-yl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929859-84-7 | ||||||
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