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6-chloro-3-methoxypyridazin-4-amine - 97%, high purity , CAS No.14369-14-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
C678823
Grouped product items
SKU Size
Availability
Price Qty
C678823-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
C678823-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
C678823-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$352.90
C678823-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$954.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyridazines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridazines
Alternative Parents Alkyl aryl ethers  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aminopyridazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Ether - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridazines. These are organic compounds containing an amino group attached to a pyridazine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-3-methoxypyridazin-4-amine
INCHI InChI=1S/C5H6ClN3O/c1-10-5-3(7)2-4(6)8-9-5/h2H,1H3,(H2,7,8)
InChIKey NDPRYUWUIMNDNC-UHFFFAOYSA-N
Smiles COC1=NN=C(C=C1N)Cl
Isomeric SMILES COC1=NN=C(C=C1N)Cl
PubChem CID 11008207
Molecular Weight 159.57

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

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

Chemical and Physical Properties

Molecular Weight 159.570 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 159.02 Da
Monoisotopic Mass 159.02 Da
Topological Polar Surface Area 61.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 113.000
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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