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(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE

(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Struktur
896746-43-3
CAS-Nr.
896746-43-3
Englisch Name:
(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE
Synonyma:
(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE;Spiro[azetidine-2,3'-[3H]indol]-4-one, 1-(4-bromophenyl)-2'-[[(2R)-1-(4-bromophenyl)-3,3-dimethyl-4-oxo-2-azetidinyl]oxy]-3,3,5'-trimethyl-, (2S)-rel-
CBNumber:
CB82453316
Summenformel:
C30H27Br2N3O3
Molgewicht:
637.36
MOL-Datei:
896746-43-3.mol
Request For Quotation

(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Eigenschaften

Schmelzpunkt:
227-228 °C
Siedepunkt:
810.1±75.0 °C(Predicted)
Dichte
1.56±0.1 g/cm3(Predicted)
pka
4.68±0.40(Predicted)

Sicherheit

(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Chemische Eigenschaften,Einsatz,Produktion Methoden

(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (S)-1-(4-BROMOPHENYL)-2'-((R)-1-(4-BROMOPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE
  • Spiro[azetidine-2,3'-[3H]indol]-4-one, 1-(4-bromophenyl)-2'-[[(2R)-1-(4-bromophenyl)-3,3-dimethyl-4-oxo-2-azetidinyl]oxy]-3,3,5'-trimethyl-, (2S)-rel-
  • 896746-43-3
  • C30H27Br2N3O3
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