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4-Methyloxazole-5-carboxamide - ≥95%, high purity , CAS No.4866-00-6

    Grade & Purity:
  • ≥95%
  • Cas Number:  4866-00-6
  • Molecular Weight:  126.115
  • PubChem CID: 78581
In stock
Item Number
M694633
Grouped product items
SKU Size
Availability
Price Qty
M694633-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$503.90
M694633-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$855.90
M694633-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,310.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent 2-heteroaryl carboxamides
Alternative Parents 4,5-disubstituted oxazoles  Heteroaromatic compounds  Primary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-heteroaryl carboxamide - 4,5-disubstituted 1,3-oxazole - Azole - Oxazole - Heteroaromatic compound - Primary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-methyl-1,3-oxazole-5-carboxamide
INCHI InChI=1S/C5H6N2O2/c1-3-4(5(6)8)9-2-7-3/h2H,1H3,(H2,6,8)
InChIKey HBKBZJZRIWAICY-UHFFFAOYSA-N
Smiles CC1=C(OC=N1)C(=O)N
Isomeric SMILES CC1=C(OC=N1)C(=O)N
PubChem CID 78581
Molecular Weight 126.115

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

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

Chemical and Physical Properties

Molecular Weight 126.110 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 126.043 Da
Monoisotopic Mass 126.043 Da
Topological Polar Surface Area 69.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 126.000
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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