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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C189483-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$27.90
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C189483-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$114.90
|
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Discover 4-Chloro-6-methylpicolinonitrile by Aladdin Scientific in 98% for only $27.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 104711-65-1 | 4-chloro-6-methylpicolinonitrile | 4-Chloro-2-cyano-6-methylpyridine | 4-CHLORO-6-METHYLPYRIDINE-2-CARBONITRILE | 2-Pyridinecarbonitrile, 4-chloro-6-methyl- | SCHEMBL2333650 | DTXSID80594250 | VLNYLEMSSXHBPF-UHFFFAOYSA-N | MFCD07374955 | ZB0344 | AKOS006286812 | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Methylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methylpyridines |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-chloro-6-methylpyridine-2-carbonitrile |
|---|---|
| INCHI | InChI=1S/C7H5ClN2/c1-5-2-6(8)3-7(4-9)10-5/h2-3H,1H3 |
| InChIKey | VLNYLEMSSXHBPF-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=N1)C#N)Cl |
| Isomeric SMILES | CC1=CC(=CC(=N1)C#N)Cl |
| Molecular Weight | 153.57 |
| Reaxy-Rn | 14124164 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14124164&ln= |
| Molecular Weight | 152.580 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.014 Da |
| Monoisotopic Mass | 152.014 Da |
| Topological Polar Surface Area | 36.700 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 |