6-(2,4-dichlorophenyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637615 (In-Stock Building Blocks)
- MFCD
- MFCD08728597
- IUPAC Name
- 6-(2,4-dichlorophenyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C11H8Cl2N4S
- Mol weight
- 299 Da
- Catalog Number(s)
- AA029GRO, AO-365/43263914, BM00768, CSC121637615, OSSL_007157, PBMR209091, ST029IB8, STK289422, TX029I04
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,4-dichlorophenyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C11H8Cl2N4S) - CSSB00121637615](/st/structure/200/517a3cdc7eb62d9579d4db12fd6a4e4b/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C11H8Cl2N4S")
- Zoom the structure
- CSSB00121637615
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-(2,4-dichlorophenyl)-3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 919035-10-2 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,4-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636952](/st/structure/200/545db85f19450f842677384b5cdd0449/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of 6-(2,4-dichlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637614](/st/structure/200/bb993d748204217c3cf307b051fc3aaa/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of 3-benzyl-6-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633446](/st/structure/200/c69905f1aab7ac80693fc8b1640a8b9d/ClC1%253DCC%253DC%2528C2%253DNN3C%2528CC4%253DCC%253DCC%253DC4%2529%253DNN%253DC3S2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 6-(2,4-dichlorophenyl)-3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632941](/st/structure/200/6f0d25fc67976cb60cf4032add65a1c9/FC1%253DCC%253DCC%253DC1CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 6-(2,5-dichlorophenyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121625683](/st/structure/200/6bc4f269708ffc087b50bcd779c67fc4/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png)
![Chemical structure of 1-{[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}azepane - CSSB00121609144](/st/structure/200/93491211b0b571db407a8d75609511c9/ClC1%253DCC%253DC%2528C2%253DNN3C%2528CN4CCCCCC4%2529%253DNN%253DC3S2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 6-(2,4-dichlorophenyl)-3-[(4-fluorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637003](/st/structure/200/0cb0bd3d60688bf30bf8e54fcab25636/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 2-chloro-5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00003676832](/st/structure/200/a7fd03d024cf86df3c0647eb6d107b21/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%2528N%2529%253DC1.png)
![Chemical structure of 7-(2,4-dichlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637147](/st/structure/200/410b90bbf92b7ebaf2478d8e6a7fdb06/CC1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
