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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)-

ethyl 2-bromo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

CCOC(=O)c1c(Br)sc2c1CCCC2 Request for Quotation
Chemical Name: ethyl 2-bromo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS Number: 150108-66-0
Product Number: AG001MB1(AGN-PC-01Z2N0)
Synonyms:
MDL No:
Molecular Formula: C11H13BrO2S
Molecular Weight: 289.1887

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


Ethyl 2-bromo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, a versatile chemical compound, serves as a valuable building block in chemical synthesis due to its unique structure and reactivity. This compound is commonly used as a key intermediate in the preparation of various heterocyclic compounds and pharmaceutical agents. Its functional groups enable it to participate in a wide range of reactions, such as nucleophilic substitution, Suzuki coupling, and Heck coupling, making it an indispensable tool for medicinal and organic chemists alike. Additionally, the presence of the bromine atom provides a handle for further derivatization, expanding the scope of potential applications in synthetic chemistry.