Salicylaldehyde thiosemicarbazone - CAS 5351-90-6

Catalog:	BB028258
Product Name:	Salicylaldehyde thiosemicarbazone
CAS:	5351-90-6
Synonyms:	[(2-hydroxyphenyl)methylideneamino]thiourea

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	[(E)-(2-hydroxyphenyl)methylideneamino]thiourea
Description:	Salicylaldehyde thiosemicarbazone (CAS# 5351-90-6 ) is a useful research chemical.
Molecular Weight:	195.24
Molecular Formula:	C8H9N3OS
Canonical SMILES:	C1=CC=C(C(=C1)C=NNC(=S)N)O
InChI:	InChI=1S/C8H9N3OS/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)
InChI Key:	OHNSRYBTSVDDKA-UHFFFAOYSA-N
Boiling Point:	353.3 °C at 760 mmHg
Density:	1.467 g/cm³
MDL:	MFCD00188550
LogP:	1.65050

Publication Number	Title	Priority Date
US-9622993-B2	Thiosemicarbazones inhibitors of lysophosphatidic acid acyltransferase and uses thereof	20140407
US-2004011252-A1	Non-toxic corrosion-protection pigments based on manganese	20030113
US-2007149673-A1	Non-toxic corrosion-protection pigments based on manganese	20030113
US-7789958-B2	Non-toxic corrosion-protection pigments based on manganese	20030113
WO-2004065305-A1	Non-toxic corrosion-protection pigments based on manganese	20030113

PMID	Publication Date	Title	Journal
22546685	20120701	Synthesis and characterization of unsymmetrical oxidovanadium complexes: DNA-binding, cleavage studies and antitumor activities	Journal of inorganic biochemistry
22101384	20120201	Synthesis, X-ray crystal structure, DNA binding, antioxidant and cytotoxicity studies of Ni(ii) and Pd(ii) thiosemicarbazone complexes	Metallomics : integrated biometal science
21132183	20110101	Synthesis, structure and biological evaluation of bis salicylaldehyde-4(N)-ethylthiosemicarbazone ruthenium(iii) triphenylphosphine	Metallomics : integrated biometal science
20863702	20101115	Structural characteristics of thiosemicarbazones as inhibitors of melanogenesis	Bioorganic & medicinal chemistry letters
18178519	20081101	Spectral, thermal, electrochemical and analytical studies on Cd(II) and Hg(II) thiosemicarbazone complexes	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Customers Also Viewed

[2482-00-0]
Agmatine sulfate salt
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[35045-02-4]
Metribuzin-desamino
[3821-81-6]
3-Amino-2-fluoropropionic acid
[79551-14-7]
Ferene Disodium Salt

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	208
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	195.04663309
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	195.04663309
Rotatable Bond Count:	2
Topological Polar Surface Area:	103
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8