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3(2H)-Pyridazinone, 4-chloro-5-methoxy-2-methyl- - ≥95%, high purity , CAS No.14628-57-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
P769570
Grouped product items
SKU Size
Availability
Price Qty
P769570-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$679.90
P769570-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,040.90
P769570-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,080.90

Basic Description

Specifications & Purity ≥95%
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 Pyridazinones
Alternative Parents Alkyl aryl ethers  Aryl chlorides  Vinylogous esters  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridazinone - Aryl chloride - Aryl halide - Heteroaromatic compound - Vinylogous ester - Lactam - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridazinones. These are compounds containing a pyridazine ring which bears a ketone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-chloro-5-methoxy-2-methylpyridazin-3-one
INCHI InChI=1S/C6H7ClN2O2/c1-9-6(10)5(7)4(11-2)3-8-9/h3H,1-2H3
InChIKey OGHGGBMXRUJBAF-UHFFFAOYSA-N
Smiles CN1C(=O)C(=C(C=N1)OC)Cl
Isomeric SMILES CN1C(=O)C(=C(C=N1)OC)Cl
PubChem CID 2774938
Molecular Weight 174.59

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

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

Chemical and Physical Properties

Molecular Weight 174.580 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 174.02 Da
Monoisotopic Mass 174.02 Da
Topological Polar Surface Area 41.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 247.000
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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