Chemical Product Library / Reference

Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate

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

Molecular structure for Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate

Chemical identity

English nameMethyl (2-(1H-indol-3-yl)ethyl)carbamodithioate
English synonymsMethyl [2-(1H-indol-3-yl)ethyl]carbamodithioate;Brassinin derivative, 2;methyl tryptaminedithiocarbamate;SCHEMBL2791255;N-[2-(1H-indol-3-yl)ethyl](methylsulfanyl)carbothioamide
Chinese name(2-(1H-吲哚-3-基)乙基)二硫代氨基甲酸甲酯
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.202121-24-2
EINECS No.Not provided
Molecular formulaC12H14N2S2
Molecular weight250.4
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 3.3; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 85.2 A^2; rotatable bonds 4

Application scenarios

Not provided