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5-bromo-6-chloro-pyridine-2,3-diamine - 97%, high purity , CAS No.1195519-49-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B627255
Grouped product items
SKU Size
Availability
Price Qty
B627255-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$349.90
B627255-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,401.90
B627255-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,801.90

Basic Description

Synonyms 5-Bromo-6-chloropyridine-2,3-diamine | 1195519-49-3 | SCHEMBL1564745 | AT33110 | EN300-7671744
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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