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N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE

N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE Struktur
477859-34-0
CAS-Nr.
477859-34-0
Englisch Name:
N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE
Synonyma:
N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE;N-cyclopropyl-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide;Pyrazolo[1,5-a]pyrazine-2-carboxamide, N-cyclopropyl-4,5,6,7-tetrahydro-5-[(4-methoxyphenyl)methyl]-4-oxo-
CBNumber:
CB2495633
Summenformel:
C18H20N4O3
Molgewicht:
340.38
MOL-Datei:
Mol file
Request For Quotation

N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE Eigenschaften

Siedepunkt:
621.1±55.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
pka
14.18±0.20(Predicted)

Sicherheit

N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE Chemische Eigenschaften,Einsatz,Produktion Methoden

N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6446 60
  • N-CYCLOPROPYL-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE
  • N-cyclopropyl-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
  • Pyrazolo[1,5-a]pyrazine-2-carboxamide, N-cyclopropyl-4,5,6,7-tetrahydro-5-[(4-methoxyphenyl)methyl]-4-oxo-
  • 477859-34-0
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