2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- structure

CAS No.: 380463-49-0

Chemical Name:: 2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-

Synonyms: 2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-;(2E)-N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enamide;(2E) N (4 methoxyphenyl) 3 [3 (4 methylphenyl) 1 phenyl 1H pyrazol 4 yl]prop 2 enamide,(2E)N(4methoxyphenyl)3[3(4methylphenyl)1phenyl1Hpyrazol4yl]prop2enamide

CBNumber:: CB39759436

Molecular Formula:: C26H23N3O2

Molecular Weight:: 409.48

MDL Number:: MFCD07278222

MOL File:: 380463-49-0.mol

Last updated:2023-09-04 16:42:00

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2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- Properties

Boiling point	658.2±55.0 °C(Predicted)
Density	1.14±0.1 g/cm3(Predicted)
pka	12.80±0.70(Predicted)

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24018	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- Spectrum

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-(380463-49-0)¹HNMR

2-Propenamide, N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]- (2E)-N-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enamide (2E) N (4 methoxyphenyl) 3 [3 (4 methylphenyl) 1 phenyl 1H pyrazol 4 yl]prop 2 enamide,(2E)N(4methoxyphenyl)3[3(4methylphenyl)1phenyl1Hpyrazol4yl]prop2enamide 380463-49-0