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| SKU | Size | Availability |
Price | Qty |
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H174260-1g
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1g |
Available within 8-12 weeks(?)
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$343.90
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Discover 4H,5H,6H,7H-thieno[2,3-c]pyridin-7-one by Aladdin Scientific in 97% for only $343.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one | 14470-51-0 | 5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one | Thieno[2,3-c]pyridin-7(4H)-one, 5,6-dihydro- | MFCD14706770 | SCHEMBL390083 | DTXSID70618358 | ORPWXKFFXAOFCU-UHFFFAOYSA-N | AMY15458 | AKOS016002160 | MB14511 | AS-40861 | SY058 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Thienopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thienopyridines |
| Alternative Parents | 2-heteroaryl carboxamides Thiophenes Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Thienopyridine - 2-heteroaryl carboxamide - Heteroaromatic compound - Thiophene - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. |
| External Descriptors | Not available |
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| IUPAC Name | 5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one |
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| INCHI | InChI=1S/C7H7NOS/c9-7-6-5(1-3-8-7)2-4-10-6/h2,4H,1,3H2,(H,8,9) |
| InChIKey | ORPWXKFFXAOFCU-UHFFFAOYSA-N |
| Smiles | C1CNC(=O)C2=C1C=CS2 |
| Isomeric SMILES | C1CNC(=O)C2=C1C=CS2 |
| Molecular Weight | 153.2 |
| Reaxy-Rn | 637867 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637867&ln= |
| Molecular Weight | 153.200 g/mol |
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| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 153.025 Da |
| Monoisotopic Mass | 153.025 Da |
| Topological Polar Surface Area | 57.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |