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  2. 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline

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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)-

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline

Cn1ncc(c1)c1ccc2n(n1)c(nn2)C(c1ccc2c(c1)cccn2)(F)F Request for Quotation
Chemical Name: 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
CAS Number: 943540-75-8
Product Number: AG01DNTL(AGN-PC-080TYA)
Synonyms:
MDL No:
Molecular Formula: C19H13F2N7
Molecular Weight: 377.3502

Identification/Properties

Computed Properties
Molecular Weight:
377.359g/mol
XLogP3:
2.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
3
Exact Mass:
377.12g/mol
Monoisotopic Mass:
377.12g/mol
Topological Polar Surface Area:
73.8A^2
Heavy Atom Count:
28
Formal Charge:
0
Complexity:
564
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


JNJ-38877605 is a versatile compound that is widely used in chemical synthesis for its exceptional reactivity and selectivity. As a powerful inhibitor of certain enzymes, this compound plays a crucial role in enabling controlled reactions and facilitating the synthesis of complex molecules. Chemists often utilize JNJ-38877605 as a key reagent in the development of novel pharmaceutical compounds, agrochemicals, and materials with tailored properties. Its unique chemical structure and properties make it an indispensable tool in the synthesis of diverse organic compounds, allowing for the efficient construction of intricate molecular frameworks. Additionally, its well-established reactivity profile and predictable behavior ensure consistent and reproducible results, making it a preferred choice for chemists engaged in cutting-edge research and development. By harnessing the synthetic potential of JNJ-38877605, scientists can unlock new pathways to innovative products and advance the frontiers of chemical synthesis.