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3-Aminopyrazine-2-carboxamide - ≥95%, high purity , CAS No.32587-10-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
A697096
Grouped product items
SKU Size
Availability
Price Qty
A697096-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
A697096-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
A697096-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$286.90
A697096-10g
10g
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$526.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Pyrazine carboxylic acids and derivatives
Direct Parent Pyrazinecarboxamides
Alternative Parents 2-heteroaryl carboxamides  Aminopyrazines  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Primary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazinecarboxamide - 2-heteroaryl carboxamide - Aminopyrazine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrazinecarboxamides. These are compounds containing a pyrazine ring which bears a carboxamide.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-aminopyrazine-2-carboxamide
INCHI InChI=1S/C5H6N4O/c6-4-3(5(7)10)8-1-2-9-4/h1-2H,(H2,6,9)(H2,7,10)
InChIKey SFSMATGDLFHTHE-UHFFFAOYSA-N
Smiles C1=CN=C(C(=N1)C(=O)N)N
Isomeric SMILES C1=CN=C(C(=N1)C(=O)N)N
PubChem CID 280292
Molecular Weight 138.13

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

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

Chemical and Physical Properties

Molecular Weight 138.130 g/mol
XLogP3 -0.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 138.054 Da
Monoisotopic Mass 138.054 Da
Topological Polar Surface Area 94.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 138.000
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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