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4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid

4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid Struktur
1030429-68-5
CAS-Nr.
1030429-68-5
Englisch Name:
4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid
Synonyma:
1-Piperazinebutanoic acid, 4-(1,2-benzisothiazol-3-yl)-γ-oxo-;4-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid;4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-4-oxo-butyric acid;4-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)-4-oxobutanoic acid;4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid
CBNumber:
CB93332947
Summenformel:
C15H17N3O3S
Molgewicht:
319.39
MOL-Datei:
1030429-68-5.mol
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4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid Eigenschaften

Siedepunkt:
522.9±50.0 °C(Predicted)
Dichte
1.397±0.06 g/cm3(Predicted)
pka
4.98±0.17(Predicted)

Sicherheit

4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Combi-Blocks Inc. --
 sales@combi-blocks.com United States 6632 69
Matrix Scientific --
 sales@matrixscientific.com United States 6655 80
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6178 60
Eximed Laboratory --
 info@eximedlab.com Czech Republic 358 58
Princeton BioMolecular Research, Inc. --
 info@princetonbio.com United States 6935 51
PHARMEKS Ltd. --
 sales@pharmeks.com Finland 6350 50
  • 4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid
  • 4-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)-4-oxobutanoic acid
  • 4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-4-oxo-butyric acid
  • 4-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid
  • 1-Piperazinebutanoic acid, 4-(1,2-benzisothiazol-3-yl)-γ-oxo-
  • 1030429-68-5
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