Produktname:(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-fluorobenzenesulfonyl)azetidin-1-yl]prop-2-en-1-one
IUPAC Name:(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-fluorobenzenesulfonyl)azetidin-1-yl]prop-2-en-1-one
- CAS:1798414-89-7
- Molekulare Formel:C19H16FNO5S
- Reinheit:95%+
- Katalognummer:CM775803
- Molekulargewicht:389.4
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Produkt-Details
- CAS-Nr.:1798414-89-7
- Molekulare Formel:C19H16FNO5S
- Schmelzpunkt:-
- SMILES-Code:FC1=CC=C(C=C1)S(=O)(=O)C1CN(C1)C(=O)\C=C\C1=CC2=C(OCO2)C=C1
- Dichte:
- Katalognummer:CM775803
- Molekulargewicht:389.4
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
Category Infos
- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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