3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester

Base Information

Chemical Name:3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester
CAS No.:50629-08-8
Molecular Formula:C₁₃H₁₈N₂O₂S₂
Molecular Weight:298.43
Hs Code.:
NSC Number:280491
DSSTox Substance ID:DTXSID60364296
Mol file:50629-08-8.mol

Synonyms:50629-08-8;3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester;NSC280491;ST50149879;CBMicro_000885;DTXSID60364296;SMSF0007370;AKOS000627790;CB02169;NSC-280491;BIM-0000708.P001;AB00096255-01

Suppliers and Price of 3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of 3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester

Chemical Property:

Vapor Pressure:1.49E-06mmHg at 25°C
Boiling Point:398.3°C at 760 mmHg
Flash Point:194.7°C
PSA：110.69000
Density:1.224g/cm³
LogP:3.47790
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:298.08097017
Heavy Atom Count:19
Complexity:350

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(SC(=C1C)C)NC(=S)NCC=C

Technology Process of 3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester

There total 4 articles about 3-Thiophenecarboxylic acid,4,5-dimethyl-2-[[(2-propen-1-ylamino)thioxomethyl]amino]-, ethyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 32.0%