3-propyl-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00050904137 (In-Stock Building Blocks)
- MFCD
- MFCD08073044
- IUPAC Name
- 3-propyl-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H10N4S2
- Mol weight
- 250 Da
- Catalog Number(s)
- 9066409, AA02WVN8, AO-365/43368649, BBV-104782261, BW93136, CSC050904137, FCH7427190, OSSK_766052, ST02WX6S, STK242309, STOCK6S-07952, TX02WWVO
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-propyl-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H10N4S2) - CSSB00050904137](/st/structure/200/7c19cb5ace557514405a3786a87e687f/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCS1.png "C10H10N4S2")
- Zoom the structure
- CSSB00050904137
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-propyl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892684-25-2 | ||||||
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Substructure Analogs
![Chemical structure of 3-cyclohexyl-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618588](/st/structure/200/411c87b6ea151e1c1bcb2577e26b1a79/C1CCC%2528CC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCS1.png)