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2-Amino-5-chloropyridine-3-sulfonamide - ≥95%, high purity , CAS No.163137-44-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
A701066
Grouped product items
SKU Size
Availability
Price Qty
A701066-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$920.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridinesulfonamides
Intermediate Tree Nodes Not available
Direct Parent Pyridinesulfonamides
Alternative Parents Aminopyridines and derivatives  Organosulfonamides  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Aminosulfonyl compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine-3-sulfonamide - Aminopyridine - Aryl chloride - Aryl halide - Organosulfonic acid amide - Imidolactam - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Amine - Organic oxide - Primary amine - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinesulfonamides. These are heterocyclic compounds containing a pyridine ring substituted by one or more sulfonamide groups.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-amino-5-chloropyridine-3-sulfonamide
INCHI InChI=1S/C5H6ClN3O2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H,(H2,7,9)(H2,8,10,11)
InChIKey SUXWIRGLOFKIRJ-UHFFFAOYSA-N
Smiles C1=C(C=NC(=C1S(=O)(=O)N)N)Cl
Isomeric SMILES C1=C(C=NC(=C1S(=O)(=O)N)N)Cl
PubChem CID 2779673
Molecular Weight 207.64

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

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

Chemical and Physical Properties

Molecular Weight 207.640 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 206.987 Da
Monoisotopic Mass 206.987 Da
Topological Polar Surface Area 107.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 250.000
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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