6-(2,5-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636951 (In-Stock Building Blocks)
- MFCD
- MFCD08286834
- IUPAC Name
- 6-(2,5-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H10Cl2N4S
- Mol weight
- 313 Da
- Catalog Number(s)
- AA02XSNR, AO-365/43368732, BB52-4557, BX35923, CSC121636951, OSSK_762939, ST02XU7B, STK238755, STOCK6S-09261, TX02XTW7
- 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-(2,5-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H10Cl2N4S) - CSSB00121636951](/st/structure/200/48bd5fe0b692a4027a0f1a83e7ab38cb/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png "C12H10Cl2N4S")
- Zoom the structure
- CSSB00121636951
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-(2,5-dichlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892677-15-5 | ||||||
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Similarity Analogs
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