2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00046192982 (In-Stock Building Blocks)
- MFCD
- MFCD00716026
- IUPAC Name
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
- Mol formula
- C19H14N2OS
- Mol weight
- 318 Da
- Catalog Number(s)
- 167022, 8M-554S, AA00IYVF, AI84903, CSC046192982, CSCR00178706816, HNA04571, M162115, ST00J0EZ, TX00J03V, Z57075889, s_6____1275110____70949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile (C19H14N2OS) - CSSB00046192982](/st/structure/200/3e096e2283e758c9876e572a6d1abddc/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1%2529C%2523N.png "C19H14N2OS")
- Zoom the structure
- CSSB00046192982
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylacrylonitrile; CAS: 332045-71-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile - CSSB00046268112](/st/structure/200/0ca9d9180eadefb36db52b9d9c43e8ba/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2523N.png)
![Chemical structure of (2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile - CSSB00132625305](/st/structure/200/70c7505e2de53f707d3626935f5d2636/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%255CC1%253DCC%253DC%2528OC%2529C%253DC1%2529%255CC%2523N.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile - CSSB00046251873](/st/structure/200/5b54df8035093cfaa68fc3b218e99d5d/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C%2523N.png)
![Chemical structure of (2E)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile - CSSB00161025066](/st/structure/200/169b2a2f6e4f42f0fe423fc242fabf8e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%255CC1%253DCC%2528OC%2529%253DCC%253DC1OC%2529%255CC%2523N.png)
Similarity Analogs
![Chemical structure of (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-yl)prop-2-enenitrile - CSSB00132648802](/st/structure/200/428d678831132d073ca4efa3f24b9e04/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%252FC1%253DCC%253DCN%253DC1%2529%255CC%2523N.png)
![Chemical structure of 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile - CSSB00121731193](/st/structure/200/bb5ca47d1e542febe4d7bd80af039d90/CCCCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2523N.png)
