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3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde - ≥97%, high purity , CAS No.886851-66-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
A729323
Grouped product items
SKU Size
Availability
Price Qty
A729323-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90
A729323-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$327.90
A729323-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$884.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct Parent Aryl-aldehydes
Alternative Parents Imidolactams  Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - Imidolactam - Heteroaromatic compound - Vinylogous amide - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-amino-1-methylpyrazole-4-carbaldehyde
INCHI InChI=1S/C5H7N3O/c1-8-2-4(3-9)5(6)7-8/h2-3H,1H3,(H2,6,7)
InChIKey UGWUYEXHMDPAMR-UHFFFAOYSA-N
Smiles CN1C=C(C(=N1)N)C=O
Isomeric SMILES CN1C=C(C(=N1)N)C=O
PubChem CID 18525942
Molecular Weight 125.13

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

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

Chemical and Physical Properties

Molecular Weight 125.130 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 125.059 Da
Monoisotopic Mass 125.059 Da
Topological Polar Surface Area 60.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 117.000
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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