3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637248 (In-Stock Building Blocks)
- MFCD
- MFCD04024398
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C20H20N4O5S
- Mol weight
- 428 Da
- Catalog Number(s)
- AA0297NF, AO-365/43301149, BL88951, CSC121637248, LN00681900, OSSK_944345, ST02996Z, STL284751, STOCK4S-18889, TX0298VV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C20H20N4O5S) - CSSB00121637248](/st/structure/200/d2321b6d5d31c13c45d03ed4e353e1cd/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C20H20N4O5S")
- Zoom the structure
- CSSB00121637248
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: 3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578754-17-3 | ||||||
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