3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00000027343 (In-Stock Building Blocks)
- MFCD
- MFCD02031207
- IUPAC Name
- 3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C11H10N4S
- Mol weight
- 230 Da
- Catalog Number(s)
- AA029A4S, AG-205/13764354, BBV-47086699, BL92168, CSC000027343, FCH2710692, OSSL_045462, ST029BOC, STK321286, TX029BD8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C11H10N4S) - CSSB00000027343](/st/structure/200/d185b882d4e88e2f7f366865e89a46ca/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png "C11H10N4S")
- Zoom the structure
- CSSB00000027343
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-ethyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 24852-22-0 | ||||||
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Substructure Analogs
![Chemical structure of 6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637576](/st/structure/200/96112c8c545a04affdaf2d38aca7fd5a/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000389960](/st/structure/200/c972c03f9d59eda65ef38d88ce1050ec/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528N%2529%253DC1.png)
![Chemical structure of 4-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000490117](/st/structure/200/2a467e954d40ee881ca2eaab1f2fd82a/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%253DC1.png)
![Chemical structure of 2-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000490169](/st/structure/200/4767b75b45bda48e2fd25854663a75ca/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1N.png)
![Chemical structure of 3-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606663](/st/structure/200/72448524f0a01bb6022b54d67c018bd5/CC%2528C%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(2-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00102619083](/st/structure/200/d11ff8d18164ca35b264a11891216293/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 6-(4-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00102619191](/st/structure/200/87a12a2e43a692c73452847934556997/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-benzyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606690](/st/structure/200/effeade63911dee1b447890829d08062/C%2528C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-({6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine - CSSB00121609254](/st/structure/200/31cc542d0d2c4e8fabe605145e333462/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616985](/st/structure/200/811f16a2a5b4e3c387a21be52c8cf54e/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
