4-[6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121648929 (In-Stock Building Blocks)
- MFCD
- MFCD02168509
- IUPAC Name
- 4-[6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C14H8BrN5S
- Mol weight
- 358 Da
- Catalog Number(s)
- AA02V8R8, AN-664/14507088, BW16816, CSC121648929, D064-0222, IBS-E0274849, OSSK_943775, ST02VAAS, STK784971, STOCK4S-08250, TX02V9ZO, UZI/2297277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 21
- 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 4-[6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C14H8BrN5S) - CSSB00121648929](/st/structure/200/7b1729111954f61f73f8bdd31dd7fdc1/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png "C14H8BrN5S")
- Zoom the structure
- CSSB00121648929
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-(4-bromophenyl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 136025-43-9 | ||||||
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