3-(3,4-dimethoxyphenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637239 (In-Stock Building Blocks)
- MFCD
- MFCD06793579
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C20H20N4O4S
- Mol weight
- 412 Da
- Catalog Number(s)
- AA0297PD, AO-365/43301161, BL89021, CSC121637239, OSSL_489317, ST02998X, STK708239, STOCK6S-06523, TX0298XT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C20H20N4O4S) - CSSB00121637239](/st/structure/200/8c5e83e0ab0c7fef81edc6b4ac554d70/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png "C20H20N4O4S")
- Zoom the structure
- CSSB00121637239
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-(3,4-dimethoxybenzyl)-3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878430-18-3 | ||||||
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