6-(4-bromophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637893 (In-Stock Building Blocks)
- MFCD
- MFCD04021919
- IUPAC Name
- 6-(4-bromophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11BrN4OS
- Mol weight
- 387 Da
- Catalog Number(s)
- AA02WCFM, AO-365/43113586, BW68238, CSC121637893, D064-0116, IBS-E0274765, LN00678994, OSSK_945130, ST02WDZ6, STK845356, STOCK4S-15644, TX02WDO2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-bromophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11BrN4OS) - CSSB00121637893](/st/structure/200/f1303570df2948317156fec782dc3137/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C16H11BrN4OS")
- Zoom the structure
- CSSB00121637893
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-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 577987-85-0 | ||||||
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