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| SKU | Size | Availability |
Price | Qty |
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E180186-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,175.90
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| Synonyms | Ethyl 3-bromo-6-hydroxypicolinate | 1214377-79-3 | Ethyl 3-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate | ethyl 3-bromo-6-oxo-1H-pyridine-2-carboxylate | ETHYL 3-BROMO-6-HYDROXYPYRIDINE-2-CARBOXYLATE | Ethyl3-bromo-6-hydroxypicolinate | DTXSID40673292 | MFCD14698335 | A |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinecarboxylic acids |
| Alternative Parents | Dihydropyridinecarboxylic acids and derivatives Pyridinones Aryl bromides Vinylogous halides Heteroaromatic compounds Lactams Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dihydropyridinecarboxylic acid derivative - Pyridine carboxylic acid - Dihydropyridine - Pyridinone - Aryl bromide - Aryl halide - Hydropyridine - Heteroaromatic compound - Vinylogous halide - Carboxylic acid ester - Lactam - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | ethyl 3-bromo-6-oxo-1H-pyridine-2-carboxylate |
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| INCHI | InChI=1S/C8H8BrNO3/c1-2-13-8(12)7-5(9)3-4-6(11)10-7/h3-4H,2H2,1H3,(H,10,11) |
| InChIKey | RPYJORIDPWCWOY-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C1=C(C=CC(=O)N1)Br |
| Isomeric SMILES | CCOC(=O)C1=C(C=CC(=O)N1)Br |
| PubChem CID | 46311478 |
| Molecular Weight | 246.1 |
| Molecular Weight | 246.060 g/mol |
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| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 244.969 Da |
| Monoisotopic Mass | 244.969 Da |
| Topological Polar Surface Area | 55.400 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 307.000 |
| 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 |