6-(furan-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121616725 (In-Stock Building Blocks)
- MFCD
- MFCD09184267
- IUPAC Name
- 6-(furan-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H12N4OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 9128157, AA02X9HO, AO-365/43401141, BX11080, CSC121616725, LN00770023, OSSL_489512, ST02XB18, STK824497, STOCK6S-34281, TX02XAQ4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(furan-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H12N4OS) - CSSB00121616725](/st/structure/200/b43160af055bc7d2c703689f6da9dfbb/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCO1.png "C15H12N4OS")
- Zoom the structure
- CSSB00121616725
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-(furan-2-yl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929857-35-2 | ||||||
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