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2,3-dimethylindazol-4-amine - 97%, high purity , CAS No.1782433-66-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
D630389
Grouped product items
SKU Size
Availability
Price Qty
D630389-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$153.90
D630389-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$324.90
D630389-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$581.90
D630389-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,048.90

Basic Description

Synonyms 2,3-Dimethyl-2H-indazol-4-amine | 1782433-66-2 | 2,3-dimethylindazol-4-amine | 2,3-Dimethyl-2H-indazol-4-ylamine | MFCD28539745 | PB41302 | P18211
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrazoles
Subclass Indazoles
Intermediate Tree Nodes Not available
Direct Parent Indazoles
Alternative Parents Benzenoids  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,3-dimethylindazol-4-amine
INCHI InChI=1S/C9H11N3/c1-6-9-7(10)4-3-5-8(9)11-12(6)2/h3-5H,10H2,1-2H3
InChIKey USFDCAKXLJVBMD-UHFFFAOYSA-N
Smiles CC1=C2C(=NN1C)C=CC=C2N
PubChem CID 84716789
Molecular Weight 161.2

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

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

Solution Calculators

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