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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-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-

COc1ccc(cc1)n1nc(cc1N)C(C)(C)C Request for Quotation
Chemical Name: 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-
CAS Number: 227623-26-9
Product Number: AG007NWT(AGN-PC-0NGJ1N)
Synonyms:
MDL No:
Molecular Formula: C14H19N3O
Molecular Weight: 245.3202

Identification/Properties

Computed Properties
Molecular Weight:
245.326g/mol
XLogP3:
3.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
245.153g/mol
Monoisotopic Mass:
245.153g/mol
Topological Polar Surface Area:
53.1A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
269
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:
Warning
UN#:
N/A
Hazard Statements:
H302
Precautionary Statements:
P264-P270-P301+P312-P330
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 3-(tert-Butyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine, also known as $name$, is a versatile molecule widely utilized in chemical synthesis processes. Its unique structure and reactivity make it a valuable building block in the creation of various organic compounds.In chemical synthesis, $name$ serves as a key intermediate in the production of pharmaceuticals, agrochemicals, and advanced materials. Its presence in a reaction pathway can lead to the formation of complex molecules with specific biological activities or desired physical properties. Additionally, the functional groups present on $name$ can undergo various chemical transformations, allowing for further derivatization and fine-tuning of the final product.Furthermore, the substituted pyrazole moiety in $name$ offers opportunities for diversification through functional group modifications, enabling chemists to tailor the compound for specific applications. By strategically incorporating $name$ into synthetic routes, researchers can streamline processes, improve yields, and access novel chemical structures that may not be readily achievable using other starting materials.