3-bromo-5-[3-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121606554 (In-Stock Building Blocks)
- MFCD
- MFCD09791557
- IUPAC Name
- 3-bromo-5-[3-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C14H7Br2N5S
- Mol weight
- 437 Da
- Catalog Number(s)
- AA02Y2U1, AO-365/43472960, BX49109, CSC121606554, LN00784000, OSSL_490029, PBMR263812, ST02Y4DL, STK622542, STOCK6S-34810, TX02Y42H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- 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-[3-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C14H7Br2N5S) - CSSB00121606554](/st/structure/200/42a251f0414d670b405a6cddb8c58f23/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%2528Br%2529%253DC1.png "C14H7Br2N5S")
- Zoom the structure
- CSSB00121606554
Items Overall 2 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 | |
Description: 3-(4-bromophenyl)-6-(5-bromopyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929826-43-7 | ||||||
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