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| SKU | Size | Availability |
Price | Qty |
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F177919-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$4,086.90
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Discover 3-fluoro-6-methylpyridine-2-carbaldehyde by Aladdin Scientific in 97% for only $4,086.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 884495-48-1 | 3-Fluoro-6-methylpyridine-2-carbaldehyde | 3-Fluoro-2-formyl-6-methylpyridine | 3-fluoro-6-methylpicolinaldehyde | 3-Fluoro-2-formyl-6-picoline | SCHEMBL17429949 | DTXSID601266114 | AMY28490 | MFCD08277291 | AKOS006288147 | SB21346 | AS-53973 | 3-Fluoro-6-methyl-2- |
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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 | Pyridines and derivatives |
| Subclass | Pyridine carboxaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridine carboxaldehydes |
| Alternative Parents | Methylpyridines Aryl-aldehydes Aryl fluorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-pyridine carboxaldehyde - Methylpyridine - Aryl-aldehyde - Aryl fluoride - Aryl halide - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-fluoro-6-methylpyridine-2-carbaldehyde |
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| INCHI | InChI=1S/C7H6FNO/c1-5-2-3-6(8)7(4-10)9-5/h2-4H,1H3 |
| InChIKey | QZRIZGILKSORNO-UHFFFAOYSA-N |
| Smiles | CC1=NC(=C(C=C1)F)C=O |
| Isomeric SMILES | CC1=NC(=C(C=C1)F)C=O |
| Molecular Weight | 139.129 |
| Reaxy-Rn | 28830109 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28830109&ln= |
| Molecular Weight | 139.130 g/mol |
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| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 139.043 Da |
| Monoisotopic Mass | 139.043 Da |
| Topological Polar Surface Area | 30.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |