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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)-

Acetamide, N-(2-bromo-4-thiazolyl)-2,2,2-trifluoro-

O=C(C(F)(F)F)Nc1csc(n1)Br Request for Quotation
Chemical Name: Acetamide, N-(2-bromo-4-thiazolyl)-2,2,2-trifluoro-
CAS Number: 59134-90-6
Product Number: AG00ELBF(AGN-PC-02SNMV)
Synonyms:
MDL No:
Molecular Formula: C5H2BrF3N2OS
Molecular Weight: 275.0463896

Identification/Properties

Properties
BP:
323.6°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


N-(2-Bromothiazol-4-yl)-2,2,2-trifluoroacetamide is a versatile reagent commonly used in chemical synthesis to introduce the 2-bromothiazol-4-yl moiety into various organic molecules. This compound can act as a valuable building block in the preparation of pharmaceuticals, agrochemicals, and materials with specific properties. Its unique structure confers reactivity and selectivity, making it a valuable tool for synthetic chemists aiming to incorporate the bromothiazol-4-yl group in their target molecules.