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5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
381692-29-1
CAS-Nr.
381692-29-1
Englisch Name:
5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-(1-methylethyl)-
CBNumber:
CB11935027
Summenformel:
C24H24N4O4S
Molgewicht:
464.54
MOL-Datei:
381692-29-1.mol
Request For Quotation

5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
609.8±65.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
-6.01±0.20(Predicted)

Sicherheit

5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6178 60
PHARMEKS Ltd. --
 sales@pharmeks.com Finland 6350 50
Specs --
 info@specs.net The Netherlands 6835 70
  • 5-imino-2-isopropyl-6-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2-(1-methylethyl)-
  • 381692-29-1
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