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1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one Struktur

CAS-Nr.: 375840-17-8

Englisch Name:: 1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Synonyma:: [1]Benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 1-(hexylthio)-6,7,8,9-tetrahydro-8-methyl-4-phenyl-;1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

CBNumber:: CB51955142

Summenformel:: C24H28N4OS2

Molgewicht:: 452.64

MOL-Datei:: 375840-17-8.mol

Request For Quotation

Eigenschaften Sicherheit Verwendungswort Produktionsfirma 3

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one Eigenschaften

Siedepunkt:: 695.0±65.0 °C(Predicted)

Dichte: 1.36±0.1 g/cm3(Predicted)

pka: 0.77±0.40(Predicted)

Sicherheit

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
Interbioscreen Ltd.	--	screen@ibscreen.chg.ru	Finland	6176	60
PHARMEKS Ltd.	--	sales@pharmeks.com	Finland	6349	50
Specs	--	info@specs.net	The Netherlands	6833	70

1-(hexylsulfanyl)-8-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
[1]Benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 1-(hexylthio)-6,7,8,9-tetrahydro-8-methyl-4-phenyl-
375840-17-8

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