2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121733139 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C16H9BrN2S2
- Mol weight
- 373 Da
- Catalog Number(s)
- AA02U1VT, BV61253, CSC121733139, ST02U3FD, TX02U349
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- 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-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile (C16H9BrN2S2) - CSSB00121733139](/st/structure/200/99e1fe4cd34bea8856f8715fdfe6e3f8/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png "C16H9BrN2S2")
- Zoom the structure
- CSSB00121733139
Items Overall 1 item 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 | |
Description: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile; CAS: 277756-71-5 | ||||||
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Substructure Analogs
![Chemical structure of (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile - CSSB00160251732](/st/structure/200/5b8929b4e9f6436e4010a43e377b4912/CC1%253DCC%253DC%2528S1%2529%255CC%253DC%2528%255CC%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile - CSSB00159724409](/st/structure/200/f57a25c54cfa1ad362b8f2fbba8a081f/CC1%253DC%2528SC%253DC1%2529%255CC%253DC%2528%255CC%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00046199655](/st/structure/200/3999b5922d4cc248a98f5999789461d3/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00028108145](/st/structure/200/47d76ae490931fef5dfa26623f83dcf0/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00121731198](/st/structure/200/fc9770a6a857f7ee3aeda82e75745ed6/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile - 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)
![Chemical structure of (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00132973833](/st/structure/200/d2630f31aa0d9f62967b3f705fa6426f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%252FC1%253DCC%253DCS1%2529%255CC%2523N.png)
