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4,5-dichloro-2-tetrahydropyran-2-yl-pyridazin-3-one - 97%, high purity , CAS No.173206-13-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
D635692
Grouped product items
SKU Size
Availability
Price Qty
D635692-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
D635692-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$41.90
D635692-1g
1g
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$94.90
D635692-5g
5g
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$467.90
D635692-10g
10g
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$934.90

Basic Description

Synonyms 173206-13-8 | 4,5-Dichloro-2-(tetrahydro-pyran-2-yl)-2H-pyridazin-3-one | 4,5-dichloro-2-(oxan-2-yl)pyridazin-3-one | 4,5-dichloro-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one | 3(2H)-Pyridazinone, 4,5-dichloro-2-(tetrahydro-2H-pyran-2-yl)- | 4,5-Dichl
Specifications & Purity ≥97%
Shipped In Normal

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 Oxanes  Aryl chlorides  Vinylogous halides  Heteroaromatic compounds  Lactams  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridazinone - Aryl chloride - Aryl halide - Oxane - Vinylogous halide - Heteroaromatic compound - Lactam - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - 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 4,5-dichloro-2-(oxan-2-yl)pyridazin-3-one
INCHI InChI=1S/C9H10Cl2N2O2/c10-6-5-12-13(9(14)8(6)11)7-3-1-2-4-15-7/h5,7H,1-4H2
InChIKey OEDZWNISULPNLA-UHFFFAOYSA-N
Smiles C1CCOC(C1)N2C(=O)C(=C(C=N2)Cl)Cl
Isomeric SMILES C1CCOC(C1)N2C(=O)C(=C(C=N2)Cl)Cl
PubChem CID 10729262
Molecular Weight 249.09

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

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

Chemical and Physical Properties

Molecular Weight 249.090 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 248.012 Da
Monoisotopic Mass 248.012 Da
Topological Polar Surface Area 41.900 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 341.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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