6-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637965 (In-Stock Building Blocks)
- MFCD
- MFCD04021411
- IUPAC Name
- 6-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15BrN4O3S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA031ERR, AO-365/43113486, BZ04547, CSC121637965, D064-0170, IBS-E0274807, LN00690699, OSSK_944445, ST031GBB, STL118141, STOCK4S-14990, TX031G07
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15BrN4O3S) - CSSB00121637965](/st/structure/200/8c47294e2fe04b506e0a5eaed03c12de/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C18H15BrN4O3S")
- Zoom the structure
- CSSB00121637965
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-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 573950-82-0 | ||||||
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