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2-methylpyrimidine-4-carboxamide - 97%, high purity , CAS No.88393-97-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M634889
Grouped product items
SKU Size
Availability
Price Qty
M634889-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$219.90
M634889-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$841.90
M634889-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,681.90

Basic Description

Synonyms 2-methylpyrimidine-4-carboxamide | 88393-97-9 | 4-pyrimidinecarboxamide,2-methyl- | SCHEMBL2829062 | AKOS006239984 | F78162
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 Pyrimidinecarboxamides
Alternative Parents 2-heteroaryl carboxamides  Heteroaromatic compounds  Primary carboxylic acid amides  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidinecarboxamide - 2-heteroaryl carboxamide - Heteroaromatic compound - Primary carboxylic acid amide - Carboxamide group - 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 pyrimidinecarboxamides. These are compounds containing a pyrimidine ring which bears a carboxamide.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-methylpyrimidine-4-carboxamide
INCHI InChI=1S/C6H7N3O/c1-4-8-3-2-5(9-4)6(7)10/h2-3H,1H3,(H2,7,10)
InChIKey WRWZXZNHYGVRFP-UHFFFAOYSA-N
Smiles CC1=NC=CC(=N1)C(=O)N
Isomeric SMILES CC1=NC=CC(=N1)C(=O)N
PubChem CID 4276450
Molecular Weight 137.14

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

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

Chemical and Physical Properties

Molecular Weight 137.140 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 137.059 Da
Monoisotopic Mass 137.059 Da
Topological Polar Surface Area 68.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 137.000
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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