3-bromo-5-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121603916 (In-Stock Building Blocks)
- MFCD
- MFCD09850919
- IUPAC Name
- 3-bromo-5-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C14H7BrFN5S
- Mol weight
- 376 Da
- Catalog Number(s)
- AA02982J, AO-365/43473004, BL89495, CSC121603916, LN00801340, OSSL_489752, ST0299M3, STK629779, STOCK6S-45518, TX0299AZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-5-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C14H7BrFN5S) - CSSB00121603916](/st/structure/200/65ad994ed9844ba3c0d79c7a79935988/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCN%253DCC%2528Br%2529%253DC1.png "C14H7BrFN5S")
- Zoom the structure
- CSSB00121603916
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-(5-bromo-3-pyridinyl)-6-(2-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 951940-19-5 | ||||||
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