3,4-Diethoxybenzothioamide

Base Information

Chemical Name:3,4-Diethoxybenzothioamide
CAS No.:60759-00-4
Molecular Formula:C11H15NO2S
Molecular Weight:225.312
Hs Code.:
DSSTox Substance ID:DTXSID90428911
Nikkaji Number:J1.796.964A
Wikidata:Q82241760
Mol file:60759-00-4.mol

Synonyms:3,4-DIETHOXYBENZOTHIOAMIDE;60759-00-4;3,4-diethoxybenzenecarbothioamide;3,4-diethoxybenzene-1-carbothioamide;3,4-diethoxythiobenzamide;Benzenecarbothioamide, 3,4-diethoxy-;3,4- diethoxythiobenzamide;SCHEMBL1546233;DTXSID90428911;CCDWRZYGBRUZLU-UHFFFAOYSA-N;STL453435;AKOS002669654;DS-19836;CS-0237904;EN300-188005

Suppliers and Price of 3,4-Diethoxybenzothioamide

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
Packaging
price

TRC
3,4-diethoxybenzenecarbothioamide
250mg
$ 265.00

AK Scientific
3,4-Diethoxybenzothioamide
10g
$ 1670.00

AK Scientific
3,4-Diethoxybenzothioamide
2.5g
$ 814.00

AK Scientific
3,4-Diethoxybenzothioamide
500mg
$ 349.00

Total 3 raw suppliers

Chemical Property of 3,4-Diethoxybenzothioamide

Chemical Property:

PSA：81.11000
LogP:2.83890
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:225.08234989
Heavy Atom Count:15
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

3,4-diethoxybenzenecarbothioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C(=S)N)OCC

Technology Process of 3,4-Diethoxybenzothioamide

There total 3 articles about 3,4-Diethoxybenzothioamide 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: 93.0%