6-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637910 (In-Stock Building Blocks)
- MFCD
- MFCD06590449
- IUPAC Name
- 6-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H12N4O2S
- Mol weight
- 348 Da
- Catalog Number(s)
- AA02S9GA, AO-365/43113557, BU77750, CSC121637910, D064-0149, IBS-E0274793, LN00715455, OSSM_131204, ST02SAZU, STK824282, STOCK5S-42751, TX02SAOQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H12N4O2S) - CSSB00121637910](/st/structure/200/59162bece341dc7b5727659bc90cdf14/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C18H12N4O2S")
- Zoom the structure
- CSSB00121637910
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-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825605-76-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire