Chemical Product Library / Reference

Rhodanine, 3-(3,4-dimethoxyphenethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Rhodanine, 3-(3,4-dimethoxyphenethyl)-

Chemical identity

English nameRhodanine, 3-(3,4-dimethoxyphenethyl)-
English synonyms3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one;3-(3,4-dimethoxyphenethyl)-2-thioxothiazolidin-4-one;4-Thiazolidinone, 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-;3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one;Maybridge3_005637;Oprea1_662953;3-(3,4-Dimethoxyphenethyl)-2-thioxo-4-thiazolidinone;SCHEMBL4400604;CHEMBL1530866;Rhodanine,4-dimethoxyphenethyl)-;CCG-49233;AKOS002232082
Chinese name3-(3,4-二甲氧基苯乙基)罗丹宁
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.23522-20-5
EINECS No.Not provided
Molecular formulaC13H15NO3S2
Molecular weight297.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 96.2 A^2; rotatable bonds 5

Application scenarios

Not provided