1-[5-(4-ethylphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000188666 (In-Stock Building Blocks)
- MFCD
- MFCD11204657, MFCD11204657
- IUPAC Name
- 1-[5-(4-ethylphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C14H14OS
- Mol weight
- 230 Da
- Catalog Number(s)
- A385375, AG02JXJH, AR02JY8H, BBV-5094557, CSC000188666, EC02JZP9, ST02JZ09, TX02JYP5, Z57073959, a6_8674_38142, s_271570_9176446_21750976, s_271570____9176446____21750976
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[5-(4-ethylphenyl)thiophen-2-yl]ethan-1-one (C14H14OS) - CSSB00000188666](/st/structure/200/e5c1f0f2cb3269e1f489f2aab92e93fa/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png "C14H14OS")
- Zoom the structure
- CSSB00000188666
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[5-(4-Ethylphenyl)-2-thienyl]ethanone; CAS: 93599-28-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-[5-(4-ethylphenyl)thiophen-2-yl]propan-1-one - CSSB00000322415](/st/structure/200/59d37dd2497641526924f839ae4e18f3/CCC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528CC%2529C%253DC1.png)
![Chemical structure of 1-{5-[4-(propan-2-yl)phenyl]thiophen-2-yl}ethan-1-one - CSSB00000322426](/st/structure/200/631f4652328aafed02da76a686f75c25/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[5-(4-tert-butylphenyl)thiophen-2-yl]ethan-1-one - CSSB00000629911](/st/structure/200/f557bbcc3c80aa3484427275921068ab/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of 1-[5-(4-ethylphenyl)thiophen-2-yl]-2-methylpropan-1-one - CSSB00000424474](/st/structure/200/af33d3589222adf79fbdf62a7c19dabf/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529C%2528C%2529C.png)
![Chemical structure of 2-[4-(5-acetylthiophen-2-yl)phenyl]acetic acid - CSSB06583688798](/st/structure/200/63dbc7fd6bbf273a8fc2aa1fc6e4b199/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528CC%2528%253DO%2529O%2529C%253DC2%2529S1.png)
![Chemical structure of 1-[3-amino-5-(4-tert-butylphenyl)thiophen-2-yl]ethan-1-one - CSSB00000024938](/st/structure/200/a635040a12deef2ec35bbdd0595843c3/CC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-{5-[4-(hydroxymethyl)phenyl]thiophen-2-yl}ethan-1-one - CSSB00010291513](/st/structure/200/cdc81ab6a19653d3a6f40523418f4d37/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528CO%2529C%253DC1.png)
![Chemical structure of 1-[5-(4-ethoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB00126069347](/st/structure/200/e8398a79283a82eb0d64d8fadb0e3986/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-(5-{4-[(tert-butylamino)methyl]phenyl}thiophen-2-yl)ethan-1-one - CSSB12543230614](/st/structure/200/877fd0bf141fb48732907ef14c61c689/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528CNC%2528C%2529%2528C%2529C%2529C%253DC2%2529S1.png)
