1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide Struktur
844824-38-0
CAS-Nr.
844824-38-0
Englisch Name:
1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
Synonyma:
1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide;1-cyclopentyl-2-imino-5-oxo-N-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-cyclopentyl-1,5-dihydro-2-imino-N-(1-methylethyl)-5-oxo-
CBNumber:
CB63986569
Summenformel:
C20H23N5O2
Molgewicht:
365.43
MOL-Datei:
844824-38-0.mol

1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide Eigenschaften

Dichte
1.40±0.1 g/cm3(Predicted)
pka
11.80±0.20(Predicted)

Sicherheit

1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide Chemische Eigenschaften,Einsatz,Produktion Methoden

1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
VITAS-M LABORATORY, LTD. --
Russia 6754 64
OTAVA chemicals --
north.america@otavachemicals.com Ukraine 6495 72
Specs --
info@specs.net The Netherlands 6835 70
Interbioscreen Ltd. --
screen@ibscreen.chg.ru Finland 6178 60

  • 1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
  • 1-cyclopentyl-2-imino-5-oxo-N-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • 2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-cyclopentyl-1,5-dihydro-2-imino-N-(1-methylethyl)-5-oxo-
  • 844824-38-0
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