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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C189241-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$26.90
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C189241-1g
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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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$75.90
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Discover 2-Chloro-3,5-dibromo-4-methylpyridine by Aladdin Scientific in 95% for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Chloro-3,5-dibromo-4-methylpyridine | 1000017-92-4 | 3,5-dibromo-2-chloro-4-methylpyridine | 2-Chloro-3,5-dibromo-4-picoline | PYRIDINE, 3,5-DIBROMO-2-CHLORO-4-METHYL- | 3,5-DIBROMO-2-CHLORO-4-PICOLINE | C6H4Br2ClN | DTXSID90649962 | MFCD09864796 | 2-chloro-3,5-dibromo4- |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Polyhalopyridines |
| Alternative Parents | Methylpyridines 2-halopyridines Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 3,5-dibromo-2-chloro-4-methylpyridine |
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| INCHI | InChI=1S/C6H4Br2ClN/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3 |
| InChIKey | PFKZKCIYLRBYBZ-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=NC=C1Br)Cl)Br |
| Isomeric SMILES | CC1=C(C(=NC=C1Br)Cl)Br |
| Molecular Weight | 285.36 |
| Reaxy-Rn | 8404149 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8404149&ln= |
| Molecular Weight | 285.360 g/mol |
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| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 284.838 Da |
| Monoisotopic Mass | 282.84 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |