3-tert-butyl-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637656 (In-Stock Building Blocks)
- MFCD
- MFCD07394312
- IUPAC Name
- 3-tert-butyl-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H26N4O3S
- Mol weight
- 391 Da
- Catalog Number(s)
- AA029GQQ, AO-365/43263860, BM00734, CSC121637656, D221-0288, IBS-E0289306, OSSL_451002, ST029IAA, STL099089, TX029HZ6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52631578947368
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-tert-butyl-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H26N4O3S) - CSSB00121637656](/st/structure/200/bd8ec3c7fcf3e925531490dabfe8a14e/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png "C19H26N4O3S")
- Zoom the structure
- CSSB00121637656
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-tert-butyl-6-(3,4,5-triethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878702-29-5 | ||||||
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Similarity Analogs
![Chemical structure of 3-tert-butyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121625679](/st/structure/200/aff71714aabb4c18740f2553231433f1/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png)
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![Chemical structure of 3-tert-butyl-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637608](/st/structure/200/b5b3006ed3a4601b99fd360c2ff2356b/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png)
![Chemical structure of 6-(4-ethoxyphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637599](/st/structure/200/01085d9136c5899916bf759c0f27980b/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-tert-butyl-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637709](/st/structure/200/c1024f470e3bdd7e79bcbea2ae43dea3/COC1%253DCC%253DC%2528OCC2%253DNN3C%2528S2%2529%253DNN%253DC3C%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637601](/st/structure/200/74bc9a6c84d53a5413373688b3953343/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
