6-(2,4-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636952 (In-Stock Building Blocks)
- MFCD
- MFCD08286789
- IUPAC Name
- 6-(2,4-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H10Cl2N4S
- Mol weight
- 313 Da
- Catalog Number(s)
- AA02UUM5, AO-365/43368731, BB52-4556, BV98489, CSC121636952, OSSL_029917, ST02UW5P, STK318457, STOCK6S-09191, TX02UVUL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,4-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H10Cl2N4S) - CSSB00121636952](/st/structure/200/545db85f19450f842677384b5cdd0449/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C12H10Cl2N4S")
- Zoom the structure
- CSSB00121636952
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-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903858-57-1 | ||||||
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