6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636978 (In-Stock Building Blocks)
- MFCD
- MFCD08684027
- IUPAC Name
- 6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H11ClN4OS
- Mol weight
- 295 Da
- Catalog Number(s)
- AA02MXBO, AO-365/43368686, BS28752, CSC121636978, OSSK_766069, ST02MYV8, STK242326, STOCK6S-27831, TX02MYK4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H11ClN4OS) - CSSB00121636978](/st/structure/200/9eb32949928f612a82d56397a3c651f5/COCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C12H11ClN4OS")
- Zoom the structure
- CSSB00121636978
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-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892684-94-5 | ||||||
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Substructure Analogs
![Chemical structure of 6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638031](/st/structure/200/7c1f1948c33e4628ae8c92a20e5c4981/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png)
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