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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)-

5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid

OC(=O)c1cc(nn1C)C1CC1 Request for Quotation
Chemical Name: 5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid
CAS Number: 957500-07-1
Product Number: AG005YCH(AGN-PC-0WAK1A)
Synonyms:
MDL No:
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772

Identification/Properties

Properties
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
166.18g/mol
XLogP3:
0.7
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
166.074g/mol
Monoisotopic Mass:
166.074g/mol
Topological Polar Surface Area:
55.1A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
203
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H301
Precautionary Statements:
P301+P310
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-Cyclopropyl-1-methyl-1H-pyrazole-5-carboxylic acid is a versatile compound widely utilized in chemical synthesis processes. This molecule exhibits unique reactivity and structural properties that make it an indispensable building block in the synthesis of various pharmaceuticals, agrochemicals, and functional materials. Its cyclopropyl and pyrazole moieties offer opportunities for selective transformations, enabling the creation of complex molecular scaffolds with tailored physicochemical properties. In particular, 3-Cyclopropyl-1-methyl-1H-pyrazole-5-carboxylic acid is often employed as a key intermediate in the construction of bioactive molecules, making it a valuable tool in drug discovery and development efforts. Furthermore, its carboxylic acid functionality can serve as a versatile handle for further functionalization, allowing for the introduction of additional modifications to fine-tune the properties of the target compound. In summary, 3-Cyclopropyl-1-methyl-1H-pyrazole-5-carboxylic acid plays a crucial role in the synthesis of diverse chemical entities with potential applications across various sectors.