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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)-

Ethanone, 1-(1,3-dimethyl-1H-pyrazol-4-yl)-

Cn1nc(c(c1)C(=O)C)C Request for Quotation
Chemical Name: Ethanone, 1-(1,3-dimethyl-1H-pyrazol-4-yl)-
CAS Number: 52773-23-6
Product Number: AG00DBKY(AGN-PC-0JWWJZ)
Synonyms:
MDL No:
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671

Identification/Properties

Computed Properties
Molecular Weight:
138.17g/mol
XLogP3:
0.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
138.079g/mol
Monoisotopic Mass:
138.079g/mol
Topological Polar Surface Area:
34.9A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
147
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone, commonly referred to as $name$, is a versatile compound widely used in chemical synthesis processes. Its unique chemical structure allows for various applications in the synthesis of organic compounds and pharmaceuticals.$name$ plays a crucial role as a key intermediate in the preparation of diverse molecules due to its ability to participate in various reactions. It can act as a building block in the synthesis of complex organic compounds by undergoing functional group transformations or serving as a starting material for the construction of more intricate structures.In chemical synthesis, $name$ is often utilized to introduce the 1-(1,3-Dimethyl-1H-pyrazol-4-yl) moiety into target molecules, imparting specific properties or functionalities. Its presence can enhance the pharmacological activity of resulting compounds or modify their physicochemical properties, making it a valuable tool for medicinal chemistry and drug development.Overall, the application of 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone in chemical synthesis offers researchers a versatile and reliable building block for the efficient and strategic design of novel organic molecules with diverse applications in various fields.