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1-(2,6-Dimethylpyridin-3-yl)ethanone - ≥95%, high purity , CAS No.1721-25-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
E727439
Grouped product items
SKU Size
Availability
Price Qty
E727439-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,029.90
E727439-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,692.90
E727439-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13,830.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct Parent Aryl alkyl ketones
Alternative Parents Methylpyridines  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Methylpyridine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available

Product Properties

ALogP 1.3

Names and Identifiers

IUPAC Name 1-(2,6-dimethylpyridin-3-yl)ethanone
INCHI InChI=1S/C9H11NO/c1-6-4-5-9(8(3)11)7(2)10-6/h4-5H,1-3H3
InChIKey QICFGQJIWDJROU-UHFFFAOYSA-N
Smiles CC1=NC(=C(C=C1)C(=O)C)C
Isomeric SMILES CC1=NC(=C(C=C1)C(=O)C)C
PubChem CID 13328107
Molecular Weight 149.19

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

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

Chemical and Physical Properties

Molecular Weight 149.190 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 149.084 Da
Monoisotopic Mass 149.084 Da
Topological Polar Surface Area 30.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 156.000
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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