Nombre del producto:1-(3-fluoro-4-methoxybenzenesulfonyl)-3-[(furan-2-yl)methanesulfonyl]azetidine

IUPAC Name:1-(3-fluoro-4-methoxybenzenesulfonyl)-3-[(furan-2-yl)methanesulfonyl]azetidine

CAS:1797887-07-0
Fórmula molecular:C15H16FNO6S2
Pureza:95%+
Número de catálogo:CM792642
Peso molecular:389.41

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Detalles del producto

Núm. De CAS :1797887-07-0
Fórmula molecular:C15H16FNO6S2
Punto de fusión:-
Código de sonrisas:COC1=C(F)C=C(C=C1)S(=O)(=O)N1CC(C1)S(=O)(=O)CC1=CC=CO1
Densidad:
Número de catálogo:CM792642
Peso molecular:389.41
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Furans
Furan is a cyclic flammable liquid compound C4H4O that is obtained from wood oils of pines or made synthetically and is used especially in organic synthesis. Furan is aromatic because a pair of lone pair electrons of the oxygen atom in its molecule forms a large π bond in the plane of the conjugated orbital, making a total of 6 electrons in the plane of the conjugated plane, conforming to the 4n+2 structure. Aromaticity makes furan have the property of easy substitution and difficult addition. The other lone pair of electrons in oxygen stretches out. The oxygen atom itself conforms to sp2 hybridization. Due to the presence of the aromatic ring, the chemical behavior of furan is not very similar to that of other unsaturated heterocycles. The oxygen in the aromatic ring has an electron-donating effect, so the electrophilic substitution reactivity of furan is stronger than that of benzene.
Furan | C4H4O | Where to Buy Furans-Chemenu
Furane | Furanes | Furfuran | Furan | C4H4O | Furan Synthesis | Where to Buy Furans
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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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