1-[5-(pyridin-3-yl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012339424 (In-Stock Building Blocks)
- CAS
- 187540-78-9
- MFCD
- MFCD00114993, MFCD00114993
- IUPAC Name
- 1-[5-(pyridin-3-yl)thiophen-2-yl]ethan-1-one
- Mol formula
- C11H9NOS
- Mol weight
- 203 Da
- Catalog Number(s)
- A160034709, A681819, AR018ODC, BBV-40206275, BD01040048, CSC012339424, EC018PU4, EN300-240220, FCH1330168, HFC3322, HS-4282, JH860607, P131921, ST018P54, Y3602883, Z1269240025, a6_156_20345, s_271570_9487602_21750976, s_271570____9487602____21750976
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[5-(pyridin-3-yl)thiophen-2-yl]ethan-1-one (C11H9NOS) - CSSB00012339424](/st/structure/200/b9b92626e1c70ba4dcff896f1024d7ba/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png "C11H9NOS")
- Zoom the structure
- CSSB00012339424
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-(pyridin-3-yl)thiophen-2-yl]ethan-1-one; CAS: 187540-78-9 | ||||||
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Substructure Analogs
![Chemical structure of 1-[5-(6-hydroxypyridin-3-yl)thiophen-2-yl]ethan-1-one - CSSB00010248193](/st/structure/200/6c5748b5fb55b8f5a2122dd1e990ec9e/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528O%2529N%253DC1.png)
![Chemical structure of 1-[5-(6-aminopyridin-3-yl)thiophen-2-yl]propan-1-one - CSSB06584399157](/st/structure/200/af72e4978cd7c59fb23a5ec759685b15/CCC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528N%2529N%253DC2%2529S1.png)
![Chemical structure of 1-(5-{1H-pyrazolo[4,3-b]pyridin-6-yl}thiophen-2-yl)ethan-1-one - CSSB06590583448](/st/structure/200/0da410bef4d5bd7cab2bb21321fc4322/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%253DC3C%253DNNC3%253DC2%2529S1.png)
![Chemical structure of 1-[5-(quinolin-3-yl)thiophen-2-yl]ethan-1-one - CSSB00160503706](/st/structure/200/de2ffeb26cd28a4db4c0ddb46fed27dc/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC2%253DCC%253DCC%253DC2N%253DC1.png)
![Chemical structure of 1-(4-methyl-5-{1H-pyrrolo[2,3-b]pyridin-5-yl}thiophen-2-yl)ethan-1-one - CSSB07297983031](/st/structure/200/4a2e5b64defc52a84acdb41acc0ab793/CC%2528%253DO%2529C1%253DCC%2528C%2529%253DC%2528C2%253DCN%253DC3NC%253DCC3%253DC2%2529S1.png)
![Chemical structure of 1-{5-[2-(propan-2-yloxy)pyridin-3-yl]thiophen-2-yl}ethan-1-one - CSSB06590581428](/st/structure/200/cf1d18aa41beef305ff6ef1a3d3fa524/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DC%2528OC%2528C%2529C%2529N%253DCC%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of 1-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720678](/st/structure/200/98fe583baa5fe8e1a72106b04f02146f/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 1-[5-(pyrimidin-5-yl)thiophen-2-yl]ethan-1-one - CSSB00012352069](/st/structure/200/5d3b7674db94b75729224a494cf1a442/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCN%253DCN%253DC1.png)
