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Ethyl 6-ethynylpicolinate - ≥95%, high purity , CAS No.1379302-65-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
E734829
Grouped product items
SKU Size
Availability
Price Qty
E734829-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$32.90
E734829-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$75.90
E734829-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
E734829-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$837.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyridinecarboxylic acids
Alternative Parents Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Acetylides  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid ester - Acetylide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 6-ethynylpyridine-2-carboxylate
INCHI InChI=1S/C10H9NO2/c1-3-8-6-5-7-9(11-8)10(12)13-4-2/h1,5-7H,4H2,2H3
InChIKey VQRWDYUSCLOARS-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CC=CC(=N1)C#C
Isomeric SMILES CCOC(=O)C1=CC=CC(=N1)C#C
PubChem CID 70700976
Molecular Weight 175.187

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

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

Chemical and Physical Properties

Molecular Weight 175.180 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 175.063 Da
Monoisotopic Mass 175.063 Da
Topological Polar Surface Area 39.200 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 228.000
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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