6-(4-bromophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121632887 (In-Stock Building Blocks)
- MFCD
- MFCD04024596
- IUPAC Name
- 6-(4-bromophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11BrN4OS
- Mol weight
- 387 Da
- Catalog Number(s)
- AA031KV8, AP-501/43300342, BZ12448, CSC121632887, LN00683629, OSSK_942684, PBMR263770, ST031MES, STK708226, STOCK4S-19140, TX031M3O
- 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-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11BrN4OS) - CSSB00121632887](/st/structure/200/917745bff5ae5649a0857b28abd3b27c/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C16H11BrN4OS")
- Zoom the structure
- CSSB00121632887
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-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578748-18-2 | ||||||
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