1-[5-(4-hydroxyphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010356406 (In-Stock Building Blocks)
- MFCD
- MFCD22081588, MFCD22081588
- IUPAC Name
- 1-[5-(4-hydroxyphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C12H10O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- A824388, AR0338ZR, BBV-45208482, CSC010356406, EC033AGJ, FCH1777269, ST0339RJ, Z3242175649, a6_3622_20345, s_271570_9487600_21750976, s_271570____9487600____21750976
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(4-hydroxyphenyl)thiophen-2-yl]ethan-1-one (C12H10O2S) - CSSB00010356406](/st/structure/200/6bfe6f440ea1272b99d3b7fa3986aeda/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C12H10O2S")
- Zoom the structure
- CSSB00010356406
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-hydroxyphenyl)thiophen-2-yl]ethanone; CAS: 70013-38-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB00000011249](/st/structure/200/a80c030045e6f19851a080bd327cfc7a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.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 2-chloro-1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB00133254961](/st/structure/200/477f0eddabb7eaede86507cbc45f9c57/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528%253DO%2529CCl.png)
![Chemical structure of 1-{5-[4-(prop-2-en-1-yloxy)phenyl]thiophen-2-yl}ethan-1-one - CSSB11535854077](/st/structure/200/9b78691adce9a16eb987b51e80ed22f8/C%253DCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528C%2529%253DO%2529S2%2529C%253DC1.png)
![Chemical structure of 2,2,2-trifluoro-1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB12574174564](/st/structure/200/f8d281a7e5757162e78edb499429ff4d/COC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529S2%2529C%253DC1.png)
![Chemical structure of ethyl 2-[5-(4-methoxyphenyl)thiophen-2-yl]-2-oxoacetate - CSSB12722853609](/st/structure/200/dd3da9a3a845131d479bf2628ba97d96/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png)
methanone - CSSB06581800863](/st/structure/200/1b8a55fcb24761c2ce5e9092ed508b62/COC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 5'-(4-hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde - CSSB00015190399](/st/structure/200/db57cf8a227def080d3c53331ad1a71e/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
![Chemical structure of 1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-one - CSSB00000424469](/st/structure/200/1a214d20d65e1b68687f816808250758/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{5-[4-(methylsulfanyl)phenyl]thiophen-2-yl}ethan-1-one - CSSB00010002888](/st/structure/200/5725e86eecf743277226f2390488fdfb/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
