Nom du produit:N-[2-(4-fluorophenoxy)ethyl]-1-(thiophene-2-carbonyl)azetidine-3-carboxamide

IUPAC Name:N-[2-(4-fluorophenoxy)ethyl]-1-(thiophene-2-carbonyl)azetidine-3-carboxamide

CAS:1286699-34-0
Formule moléculaire:C17H17FN2O3S
Pureté:95%+
Numéro de catalogue:CM988685
Poids moléculaire:348.39

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Détails du produit

N° CAS:1286699-34-0
Formule moléculaire:C17H17FN2O3S
Point de fusion:-
Code SMILES:FC1=CC=C(OCCNC(=O)C2CN(C2)C(=O)C2=CC=CS2)C=C1
Densité:
Numéro de catalogue:CM988685
Poids moléculaire:348.39
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Thiophenes
Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
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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