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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B627255-1g
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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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$349.90
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B627255-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,401.90
|
|
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B627255-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,801.90
|
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| Synonyms | 5-Bromo-6-chloropyridine-2,3-diamine | 1195519-49-3 | SCHEMBL1564745 | AT33110 | EN300-7671744 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Aminopyridines and derivatives 2-halopyridines Imidolactams Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - Aminopyridine - 2-halopyridine - Aryl bromide - Aryl chloride - Imidolactam - Aryl halide - Heteroaromatic compound - Azacycle - Organochloride - Organobromide - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen 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 | 5-bromo-6-chloropyridine-2,3-diamine |
|---|---|
| INCHI | InChI=1S/C5H5BrClN3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10) |
| InChIKey | MXCKGXFQPDMHBA-UHFFFAOYSA-N |
| Smiles | C1=C(C(=NC(=C1Br)Cl)N)N |
| Isomeric SMILES | C1=C(C(=NC(=C1Br)Cl)N)N |
| PubChem CID | 87260434 |
| Molecular Weight | 222.47 |
| Molecular Weight | 222.470 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 220.936 Da |
| Monoisotopic Mass | 220.936 Da |
| Topological Polar Surface Area | 64.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 123.000 |
| 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 |