Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D590192-100mg
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100mg |
3
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$20.90
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D590192-250mg
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250mg |
3
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$42.90
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D590192-1g
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1g |
3
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$138.90
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D590192-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$409.90
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| Synonyms | Pyridine, 2,4-dibromo-6-methyl | Pyridine, 2,4-dibromo-6-methyl- | MFCD09909845 | EN300-268405 | AS-10148 | C76528 | J-507102 | SY120725 | AKOS015945671 | FT-0698981 | A846822 | SCHEMBL2541709 | PB43474 | AM20061508 | 2,4-dibromo-6-methylpyridine | 2,4-di |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 | 2,4-dibromo-6-methylpyridine |
|---|---|
| INCHI | InChI=1S/C6H5Br2N/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H3 |
| InChIKey | QNIQGMJOZQYBOX-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=N1)Br)Br |
| Isomeric SMILES | CC1=CC(=CC(=N1)Br)Br |
| Alternate CAS | 79055-52-0 |
| Molecular Weight | 250.92 |
| Reaxy-Rn | 111097 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111097&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 12, 2023 | D590192 | |
| Certificate of Analysis | Oct 12, 2023 | D590192 | |
| Certificate of Analysis | Oct 12, 2023 | D590192 | |
| Certificate of Analysis | Oct 12, 2023 | D590192 |
| Molecular Weight | 250.920 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 250.877 Da |
| Monoisotopic Mass | 248.879 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 |