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N,N'-bis(phenylaminothiocarbonyl)-1,4-diaminobutane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52420-79-8

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52420-79-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52420-79-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,4,2 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52420-79:
(7*5)+(6*2)+(5*4)+(4*2)+(3*0)+(2*7)+(1*9)=98
98 % 10 = 8
So 52420-79-8 is a valid CAS Registry Number.

52420-79-8Relevant academic research and scientific papers

Magnesium bis(amidinate) and bis(guanidinate) complexes: Impact of the ligand backbone and bridging groups on the coordination behaviour

G?rls, Helmar,Kretschmer, Robert,R?sch, Andreas,Schüler, Philipp,Schreiner, Simon H. F.

, p. 13072 - 13082 (2020)

A library of ten dinucleating bis(amidine) and bis(guanidine) ligands, in which the bridging groups, terminal rests, and backbone substituents were systematically altered, has been synthesized and subsequently applied in metallation reactions using three

Platinum(II), palladium(II), and nickel(II) complexes of bisthiourea ligands

Akko?, Senem,Coban, Burak,Henderson, William,Okpareke, Obinna C.

, (2021/12/02)

A series of alkyl-bridged bisthiourea ligands and their group 10 complexes, of the types [Pt2{(SC(NPh)NHC6H4)2CH2}(PPh3)4]·2BPh4, [M2{(SC(NPh)NHC6/sub

Bisthiourea: Thermal and structural investigation

Pansuriya, Pramod B.,Parekh, Hitesh M.,Friedrich, Holger B.,Maguire, Glenn E. M.

, p. 597 - 603 (2013/03/14)

Bisthiourea derivatives 1,1′-(ethane-1,2-diyl)bis(3-phenylthiourea), 1,1′-(propane-1,3-diyl)bis(3-phenylthiourea), and 1,1′-(butane-1,4- diyl)bis(3-phenylthiourea) have been synthesized and characterized by IR, 1H NMR, and 13C NMR. Suitable crystals of 1,1′-(propane-1,3-diyl)bis(3-phenylthiourea) were grown for single-crystal X-ray analysis and from the data it was observed that they organize into the P-1 space group. The thermal decomposition of these compounds has been studied by TG-DSC.

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