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methyl 2,3-dimethyl-2H-indazole-6-carboxylate - 97%, high purity , CAS No.1638764-86-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M637729
Grouped product items
SKU Size
Availability
Price Qty
M637729-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90

Basic Description

Synonyms PS-15478 | 2H-Indazole-6-carboxylic acid, 2,3-dimethyl-, methyl ester | methyl2,3-dimethyl-2H-indazole-6-carboxylate | methyl 2,3-dimethyl-2H-indazole-6-carboxylate | SB12797 | CS-0184755 | SCHEMBL23535750 | DTXSID901192439 | 1638764-86-9 | P19962
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 Fatty acid esters  Benzenoids  Methyl esters  Heteroaromatic compounds  Enoate esters  Azoles  Monocarboxylic acids and derivatives  Hydrazones  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Fatty acid ester - Fatty acyl - Benzenoid - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Azole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Hydrazone - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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 methyl 2,3-dimethylindazole-6-carboxylate
INCHI InChI=1S/C11H12N2O2/c1-7-9-5-4-8(11(14)15-3)6-10(9)12-13(7)2/h4-6H,1-3H3
InChIKey VHVIJIVOYZYLAX-UHFFFAOYSA-N
Smiles CC1=C2C=CC(=CC2=NN1C)C(=O)OC
Isomeric SMILES CC1=C2C=CC(=CC2=NN1C)C(=O)OC
Alternate CAS 1638764-86-9
PubChem CID 126970302
Molecular Weight 204.23

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

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

Solution Calculators

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