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3,5-Dibromo-1-methylpyridin-4(1H)-one - 97%, high purity , CAS No.2683-35-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
D192437
Grouped product items
SKU Size
Availability
Price Qty
D192437-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$50.90
D192437-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$128.90

Basic Description

Synonyms 3,5-Dibromo-1-methylpyridin-4(1H)-one | 2683-35-4 | 3,5-dibromo-1-methylpyridin-4-one | DTXSID60617779 | MFCD23135477 | AKOS016004902 | DS-2472 | CS-0019019 | 3,5-dibromo-1-methyl-1,4-dihydropyridin-4-one | A877128
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 Dihydropyridines  Aryl bromides  Vinylogous amides  Heteroaromatic compounds  Cyclic ketones  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - Dihydropyridine - Aryl bromide - Aryl halide - Hydropyridine - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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 3,5-dibromo-1-methylpyridin-4-one
INCHI InChI=1S/C6H5Br2NO/c1-9-2-4(7)6(10)5(8)3-9/h2-3H,1H3
InChIKey LYSNTLIRWAIQGH-UHFFFAOYSA-N
Smiles CN1C=C(C(=O)C(=C1)Br)Br
Isomeric SMILES CN1C=C(C(=O)C(=C1)Br)Br
Molecular Weight 266.92
Reaxy-Rn 117266
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117266&ln=

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

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

Chemical and Physical Properties

Molecular Weight 266.920 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 266.872 Da
Monoisotopic Mass 264.874 Da
Topological Polar Surface Area 20.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 210.000
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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