6-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637955 (In-Stock Building Blocks)
- MFCD
- MFCD04024209
- IUPAC Name
- 6-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O4S
- Mol weight
- 398 Da
- Catalog Number(s)
- AA03057S, AO-365/43113496, BY45508, CSC121637955, D064-0178, IBS-E0274814, LN00693076, OSSK_944455, ST0306RC, STL118146, STOCK4S-18657, TX0306G8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O4S) - CSSB00121637955](/st/structure/200/e86231b03d9082178a73c10353c7d0e8/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C19H18N4O4S")
- Zoom the structure
- CSSB00121637955
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-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578747-74-7 | ||||||
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