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methyl 2,6-dimethylpyrimidine-4-carboxylate - 97%, high purity , CAS No.54198-73-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
M635961
Grouped product items
SKU Size
Availability
Price Qty
M635961-1g
1g
Available within 8-12 weeks(?)
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$541.90

Basic Description

Synonyms methyl 2,6-dimethylpyrimidine-4-carboxylate | 54198-73-1 | SCHEMBL4826028 | MFCD25970303 | AKOS040812298 | AS-79133 | methyl2,6-dimethylpyrimidine-4-carboxylate | CS-0308780 | EN300-132010 | P20715 | F1967-8099
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidinecarboxylic acids and derivatives
Direct Parent Pyrimidinecarboxylic acids
Alternative Parents Methyl esters  Heteroaromatic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidine-6-carboxylic acid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - 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 pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 2,6-dimethylpyrimidine-4-carboxylate
INCHI InChI=1S/C8H10N2O2/c1-5-4-7(8(11)12-3)10-6(2)9-5/h4H,1-3H3
InChIKey KXNXDQIBUXYHME-UHFFFAOYSA-N
Smiles CC1=CC(=NC(=N1)C)C(=O)OC
Isomeric SMILES CC1=CC(=NC(=N1)C)C(=O)OC
PubChem CID 22185215
Molecular Weight 166.18

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

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

Chemical and Physical Properties

Molecular Weight 166.180 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 166.074 Da
Monoisotopic Mass 166.074 Da
Topological Polar Surface Area 52.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 172.000
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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