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N-(4-methoxyphenyl)-N'-(2-thienylcarbonyl)thiourea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

352348-63-1

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352348-63-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 352348-63-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,3,4 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 352348-63:
(8*3)+(7*5)+(6*2)+(5*3)+(4*4)+(3*8)+(2*6)+(1*3)=141
141 % 10 = 1
So 352348-63-1 is a valid CAS Registry Number.

352348-63-1Downstream Products

352348-63-1Relevant academic research and scientific papers

Synthesis, spectroscopic, crystal structure and in vitro cytotoxicity studies of N-thiophenoyl-N′-substituted phenyl thiocarbamide derivatives

Pandey, Sunil K.,Pratap, Seema,Marverti, Gaetano,Kaur, Manpreet,Jasinski, Jerry P.

, p. 447 - 454 (2019/01/05)

A series of eight biologically active N, N′-disubstituted thiocarbamide compounds (1–8) have been prepared from thiophene-2-carbonyl isothiocyanate and various substituted aromatic primary amines (2,4-dichlorophenyl aniline, 4-chloro-3-nitrophenyl aniline

Synthesis and characterization of some new thioureides of 2-thiophenecarboxylic acid with potential pharmacological activity

Badiceanu, Carmellina Daniela,Missir, Alexandru-Vasile

experimental part, p. 27 - 31 (2010/05/19)

This paper presents our research concerning the synthesis of new thioureides from 2-thiophenecarboxylic acid, being known the remarkable pharmacological properties of some thioureea derivatives like: Antihistaminic, local anesthetic, tuberculostatic, sedative, antidepressant, anticoagulant, analgesic, antiseptic-desinfectant etc. The new compounds have potential pharmacological properties. The new compounds are prepared by reacting the 2-thenoil-isothiocyanates with different primary aromatic amines. We established the necessary reaction parameters for better yields. The compounds were characterized by their physical constants (melting points, solubility) and structurally by 1H-NMR and 13C-NMR.

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