3-(4-tert-butylphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638285 (In-Stock Building Blocks)
- MFCD
- MFCD04012169
- IUPAC Name
- 3-(4-tert-butylphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C22H24N4O3S
- Mol weight
- 425 Da
- Catalog Number(s)
- 7009-0268, AA029FZA, AO-365/41329098, BL99746, CSC121638285, LN00646583, OSSK_942492, ST029HIU, STK824361, STOCK4S-03078, TX029H7Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-tert-butylphenyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C22H24N4O3S) - CSSB00121638285](/st/structure/200/8d19f5fb8d2e7e3b6a89280641949e43/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C22H24N4O3S")
- Zoom the structure
- CSSB00121638285
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-(4-tert-butylphenyl)-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825604-38-4 | ||||||
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