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Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)-

Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)- Struktur
191592-36-6
CAS-Nr.
191592-36-6
Englisch Name:
Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)-
Synonyma:
SUNC-5174;SUN-C5174;SUN C5174,SUNC5174,SUN-C-5174;Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)-
CBNumber:
CB78869123
Summenformel:
C22H29FN4O2
Molgewicht:
400.49
MOL-Datei:
191592-36-6.mol
Request For Quotation

Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)- Eigenschaften

Siedepunkt:
613.9±55.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
pka
14.38±0.20(Predicted)

Sicherheit

Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
support@targetmol.com United States 38463 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
 meishipharma@126.com China 20033 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-, (8S)-
  • SUN-C5174
  • SUNC-5174
  • SUN C5174,SUNC5174,SUN-C-5174
  • 191592-36-6
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