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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)-

methyl 4-bromo-1,3-benzothiazole-2-carboxylate

COC(=O)c1sc2c(n1)c(Br)ccc2 Request for Quotation
Chemical Name: methyl 4-bromo-1,3-benzothiazole-2-carboxylate
CAS Number: 1187928-62-6
Product Number: AG00759W(AGN-PC-09RRFC)
Synonyms:
MDL No:
Molecular Formula: C9H6BrNO2S
Molecular Weight: 272.1184

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


Methyl 4-bromobenzo[d]thiazole-2-carboxylate can be utilized as a key building block in chemical synthesis for the creation of various organic compounds. Due to its unique structure and reactivity, this compound serves as a versatile intermediate in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. Its bromo and ester functional groups enable it to participate in a range of important reactions, such as nucleophilic substitution, esterification, and cross-coupling reactions. By incorporating Methyl 4-bromobenzo[d]thiazole-2-carboxylate into synthetic pathways, chemists can access a diverse array of structurally complex molecules with potential applications in drug discovery, materials science, and other research fields.