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2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE Struktur
439095-13-3
CAS-Nr.
439095-13-3
Englisch Name:
2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE
Synonyma:
2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE;2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-(2-fluorophenyl)-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one;5H-Indeno[1,2-d]pyrimidin-5-one, 2-[[(2,5-dimethylphenyl)methyl]thio]-4-(2-fluorophenyl)-1,4-dihydro-
CBNumber:
CB2749163
Summenformel:
C26H21FN2OS
Molgewicht:
428.52
MOL-Datei:
Mol file

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE Eigenschaften

Siedepunkt:
594.3±60.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
pka
1.38±0.40(Predicted)

Sicherheit

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE Chemische Eigenschaften,Einsatz,Produktion Methoden

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6439 60
  • 2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE
  • 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-(2-fluorophenyl)-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one
  • 5H-Indeno[1,2-d]pyrimidin-5-one, 2-[[(2,5-dimethylphenyl)methyl]thio]-4-(2-fluorophenyl)-1,4-dihydro-
  • 439095-13-3
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