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6-aminopyridazine-3-carboxamide - 97%, high purity , CAS No.98021-37-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
A178589
Grouped product items
SKU Size
Availability
Price Qty
A178589-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$339.90

Basic Description

Synonyms 6-aminopyridazine-3-carboxamide | 98021-37-5 | MFCD16688837 | 3-Pyridazinecarboxamide, 6-amino- | SCHEMBL3153355 | 3-pyridazinecarboxamide,6-amino- | AMY33957 | YDA02137 | AKOS011436552 | SB11453 | AS-33966 | SY042166 | CS-0050340 | EN300-112454 | Z959893238
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

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 Aminopyridazines  Imidolactams  Heteroaromatic compounds  Primary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-heteroaryl carboxamide - Aminopyridazine - Pyridazine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Primary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen 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 6-aminopyridazine-3-carboxamide
INCHI InChI=1S/C5H6N4O/c6-4-2-1-3(5(7)10)8-9-4/h1-2H,(H2,6,9)(H2,7,10)
InChIKey PUXBHAXHLAOGOT-UHFFFAOYSA-N
Smiles C1=CC(=NN=C1C(=O)N)N
Isomeric SMILES C1=CC(=NN=C1C(=O)N)N
Molecular Weight 138.13
Reaxy-Rn 120647
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120647&ln=

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 -1.300
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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