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S-(N-PhenethylthiocarbaMoyl)-L-cysteine

S-(N-PhenethylthiocarbaMoyl)-L-cysteine Structure
S-(N-PhenethylthiocarbaMoyl)-L-cysteine structure
CAS No.
53330-02-2
Chemical Name:
S-(N-PhenethylthiocarbaMoyl)-L-cysteine
Synonyms
S-(N-PhenethylthiocarbaMoyl)-L-cysteine;L-Cysteine, S-[[(2-phenylethyl)amino]thioxomethyl]-
CBNumber:
CB42551737
Molecular Formula:
C12H16N2O2S2
Molecular Weight:
284.4
MDL Number:
MOL File:
53330-02-2.mol
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S-(N-PhenethylthiocarbaMoyl)-L-cysteine Properties

Boiling point 470.9±55.0 °C(Predicted)
Density 1.324±0.06 g/cm3(Predicted)
pka 1.93±0.10(Predicted)

S-(N-PhenethylthiocarbaMoyl)-L-cysteine Preparation Products And Raw materials

Raw materials

Preparation Products

S-(N-PhenethylthiocarbaMoyl)-L-cysteine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Aladdin Scientific 		+1-+1(833)-552-7181 sales@aladdinsci.com United States 52927 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23980 58
Supplier Advantage
Aladdin Scientific 		58
TargetMol Chemicals Inc. 58
S-(N-PhenethylthiocarbaMoyl)-L-cysteine L-Cysteine, S-[[(2-phenylethyl)amino]thioxomethyl]- 53330-02-2