Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B586827-100mg
|
100mg |
3
|
$72.90
|
|
|
B586827-250mg
|
250mg |
2
|
$150.90
|
|
|
B586827-1g
|
1g |
2
|
$498.90
|
|
| Synonyms | AMY17170 | 1260010-08-9 | C72047 | MFCD18415476 | AB75733 | DTXSID80738995 | 3-Bromo-5-chloro-4-methylpyridine | 3-bromo-5-chloro-4-methyl-pyridine | SCHEMBL3781809 | Pyridine, 3-bromo-5-chloro-4-methyl- | FT-0765688 | LDFVQFBZBAVFSN-UHFFFAOYSA-N | DS-492 |
|---|---|
| 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 Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - Methylpyridine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen 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 |
|
|
|
| IUPAC Name | 3-bromo-5-chloro-4-methylpyridine |
|---|---|
| INCHI | InChI=1S/C6H5BrClN/c1-4-5(7)2-9-3-6(4)8/h2-3H,1H3 |
| InChIKey | LDFVQFBZBAVFSN-UHFFFAOYSA-N |
| Smiles | CC1=C(C=NC=C1Cl)Br |
| Isomeric SMILES | CC1=C(C=NC=C1Cl)Br |
| Molecular Weight | 206.47 |
| Reaxy-Rn | 23296565 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23296565&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 | Jul 24, 2023 | B586827 | |
| Certificate of Analysis | Jul 24, 2023 | B586827 | |
| Certificate of Analysis | Jul 24, 2023 | B586827 |
| Molecular Weight | 206.470 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 204.929 Da |
| Monoisotopic Mass | 204.929 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |