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6-methoxy-1H-indazole-5-carboxylic acid - 97%, high purity , CAS No.1082041-60-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
M626786
Grouped product items
SKU Size
Availability
Price Qty
M626786-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$482.90
M626786-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,406.90

Basic Description

Synonyms SY240432 | AKOS024260886 | 6-methoxy-1H-indazole-5-carboxylicacid | 1082041-60-8 | CS-0169643 | EN300-7404909 | SCHEMBL22836557 | A852759 | 6-methoxy-1H-indazole-5-carboxylic acid | AS-39902 | MFCD11007888
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct Parent O-methoxybenzoic acids and derivatives
Alternative Parents Indazoles  Anisoles  Alkyl aryl ethers  Pyrazoles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents O-methoxybenzoic acid or derivatives - Benzopyrazole - Indazole - Anisole - Phenol ether - Alkyl aryl ether - Azole - Heteroaromatic compound - Pyrazole - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-methoxy-1H-indazole-5-carboxylic acid
INCHI InChI=1S/C9H8N2O3/c1-14-8-3-7-5(4-10-11-7)2-6(8)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
InChIKey YTPLCCONLYBFTE-UHFFFAOYSA-N
Smiles COC1=C(C=C2C=NNC2=C1)C(=O)O
Isomeric SMILES COC1=C(C=C2C=NNC2=C1)C(=O)O
Alternate CAS 1082041-60-8
PubChem CID 53399334
Molecular Weight 192.17

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

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

Chemical and Physical Properties

Molecular Weight 192.170 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 192.053 Da
Monoisotopic Mass 192.053 Da
Topological Polar Surface Area 75.200 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 234.000
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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