6-(3-methoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637433 (In-Stock Building Blocks)
- MFCD
- MFCD06794820
- IUPAC Name
- 6-(3-methoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H10N4OS2
- Mol weight
- 314 Da
- Catalog Number(s)
- AA02TBVC, AO-365/43300796, BV27540, CSC121637433, OSSL_029881, ST02TDEW, STK318420, STOCK5S-96459, TX02TD3S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-methoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H10N4OS2) - CSSB00121637433](/st/structure/200/257dbc5b2a2998bb110d29c7390fea0c/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCS1.png "C14H10N4OS2")
- Zoom the structure
- CSSB00121637433
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-(3-methoxyphenyl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878435-23-5 | ||||||
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