Ethyl 5-methyl-1H-indazole-3-carboxylate - ≥95% , CAS No.1908-01-6

CAS: 1908-01-6 Cat. No.: E333128 Molecular Weight: 204.23

GRADE & PURITY ≥95%

Synonyms

MFCD06659781 | 1H-Pyrazole-3-carboxylic acid, 4-(1-methylethyl)-, ethyl ester | AM20120448 | ETHYL 5-METHYL-1H-INDAZOLE-3-CARBOXYLATE | AKOS016003626 | 5-Methyl-1H-indazole-3-carboxylic acid ethyl ester | DTXSID00506971 | AS-30715 | FT-0693336 | 1H-Indazo

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD06659781 | 1H-Pyrazole-3-carboxylic acid, 4-(1-methylethyl)-, ethyl ester | AM20120448 | ETHYL 5-METHYL-1H-INDAZOLE-3-CARBOXYLATE | AKOS016003626 | 5-Methyl-1H-indazole-3-carboxylic acid ethyl ester | DTXSID00506971 | AS-30715 | FT-0693336 | 1H-Indazo

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504767204
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767204
• Canonical Smiles: CCOC(=O)C1=NNC2=C1C=C(C=C2)C
• IUPAC Name: ethyl 5-methyl-1H-indazole-3-carboxylate
• InChIKey: ANFMPWOIOOOXBW-UHFFFAOYSA-N
• INCHI: 1S/C11H12N2O2/c1-3-15-11(14)10-8-6-7(2)4-5-9(8)12-13-10/h4-6H,3H2,1-2H3,(H,12,13)
• Isomeric SMILES: CCOC(=O)C1=NNC2=C1C=C(C=C2)C
• Molecular Weight: 204.23
• Reaxy-Rn: 612077
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=612077&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzopyrazoles
      • Subclass Indazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzopyrazoles
• Subclass: Indazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Indazoles
• Alternative Parents: Pyrazole carboxylic acids and derivatives Benzenoids Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzopyrazole - Indazole - Pyrazole-5-carboxylic acid or derivatives - Pyrazole-3-carboxylic acid or derivatives - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 204.220 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 204.09 Da
• Monoisotopic Mass: 204.09 Da
• Topological Polar Surface Area: 55.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 245.000
• 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