6-(1-benzofuran-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636993 (In-Stock Building Blocks)
- MFCD
- MFCD08072778
- IUPAC Name
- 6-(1-benzofuran-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H12N4OS
- Mol weight
- 284 Da
- Catalog Number(s)
- 9063251, AA031JWK, AO-365/43368650, BZ11200, CSC121636993, OSSK_766053, ST031LG4, STK242310, STOCK6S-12280, TX031L50
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(1-benzofuran-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H12N4OS) - CSSB00121636993](/st/structure/200/bb4ca57bc784737f7b066966daa1297b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C14H12N4OS")
- Zoom the structure
- CSSB00121636993
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-(1-benzofuran-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892684-30-9 | ||||||
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Substructure Analogs
![Chemical structure of 6-(1-benzofuran-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121603983](/st/structure/200/bf23112623cc698a0c6c76e2a4840f55/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 6-(1-benzofuran-2-yl)-3-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604473](/st/structure/200/79b753a7f6320d17d217d0a07be1d47e/COC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png)
![Chemical structure of 2-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole - CSSB00132920964](/st/structure/200/f27981d68c9e63f936832323afabc276/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1.png)
![Chemical structure of 6-(furan-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00054627176](/st/structure/200/977f6a2973c3fa5f005e8854f09c6b67/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCO1.png)
![Chemical structure of 1-{[6-(1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole - CSSB00121638123](/st/structure/200/ebe9b6788df8c4e35785ad07df467a73/C%2528N1N%253DNC2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 6-(1-benzofuran-2-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638134](/st/structure/200/b6e4684ee2db3b10d6af43d6876a717a/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 6-(1-benzofuran-2-yl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637694](/st/structure/200/d562941c3e558b2baca8487f24889a0f/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
