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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Indazole, 5-fluoro-3-methyl-

Fc1ccc2c(c1)c(C)n[nH]2 Request for Quotation
Chemical Name: 1H-Indazole, 5-fluoro-3-methyl-
CAS Number: 945265-03-2
Product Number: AG006A0Q(AGN-PC-0ONWKM)
Synonyms:
MDL No:
Molecular Formula: C8H7FN2
Molecular Weight: 150.1530

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Fluoro-3-methyl-1H-indazole is a versatile compound frequently employed in chemical synthesis for the creation of various organic molecules. This highly reactive substance serves as a valuable building block in the pharmaceutical industry, allowing for the synthesis of novel drug candidates and biologically active compounds. Its unique structural properties make it an ideal precursor in the development of new pharmaceutical agents, as it can be modified to impart specific desired properties essential for drug efficacy and target specificity. Due to its reactivity and ability to participate in a range of chemical reactions, 5-Fluoro-3-methyl-1H-indazole plays a crucial role in the synthesis of complex organic molecules with diverse applications in medicinal chemistry and pharmaceutical research.