3-tert-butyl-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637604 (In-Stock Building Blocks)
- MFCD
- MFCD06596182
- IUPAC Name
- 3-tert-butyl-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H18N4O2S
- Mol weight
- 318 Da
- Catalog Number(s)
- AA0303AF, AO-365/43263929, BY43011, CSC121637604, D221-0086, LN00697315, OSSM_131217, ST0304TZ, STK824376, STOCK5S-33550, TX0304IV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-tert-butyl-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H18N4O2S) - CSSB00121637604](/st/structure/200/cc9cc6a8fba13019afc969b75103b3e9/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png "C15H18N4O2S")
- Zoom the structure
- CSSB00121637604
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-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-17-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure 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)
![Chemical structure of 3-tert-butyl-6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637656](/st/structure/200/bd8ec3c7fcf3e925531490dabfe8a14e/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png)
![Chemical structure of 3-(adamantan-1-yl)-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604429](/st/structure/200/eca5051a7c4a9eaccd5e45f293fddf37/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C12CC3CC%2528CC%2528C3%2529C1%2529C2.png)
Similarity Analogs
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637603](/st/structure/200/2405d29860c97461bf90318cd34acc83/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
![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-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121708721](/st/structure/200/ed6e6c36bdf0ffbb6154ffd2aea14cf8/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 7-(3,4-dimethoxyphenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637143](/st/structure/200/f278566ec31bc695499440ed2b531925/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C%2529C2%253DO.png)
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636983](/st/structure/200/5bcb6ce2bfc670926d9e8339aaa56229/COCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
