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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)-

5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;4-methylbenzenesulfonic acid

O=C1C=C2C(S1)CCNC2.Cc1ccc(cc1)S(=O)(=O)O Request for Quotation
Chemical Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;4-methylbenzenesulfonic acid
CAS Number: 952340-39-5
Product Number: AG003M93(AGN-PC-07AN9Z)
Synonyms:
MDL No:
Molecular Formula: C14H17NO4S2
Molecular Weight: 327.4191

Identification/Properties

Properties
BP:
593.1°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;

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


5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate plays a key role in chemical synthesis as a versatile building block and intermediate. This compound is commonly employed in the construction of various heterocyclic compounds and pharmaceutical agents through multi-step organic synthesis routes. Its unique structure and reactivity make it a valuable tool for creating complex molecules with diverse functionalities. In particular, it is frequently utilized in the preparation of drug candidates, agrochemicals, and materials with specific properties. Its involvement in chemical synthesis contributes to the development of novel compounds with potential applications in various industries.