2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121731197 (In-Stock Building Blocks)
- MFCD
- MFCD00366058
- IUPAC Name
- 2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C22H14N2S2
- Mol weight
- 370 Da
- Catalog Number(s)
- AA01LMYX, BA89061, CSC121731197, ST01LOIH, TX01LO7D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.66
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile (C22H14N2S2) - CSSB00121731197](/st/structure/200/4a1f5d3c74047db6fe9473cd2ab6b51e/N%2523CC%2528%253DCC1%253DCC%253DCS1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C22H14N2S2")
- Zoom the structure
- CSSB00121731197
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: (2E)-2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile; CAS: 331950-54-0 | ||||||
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