Nom du produit:1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one

IUPAC Name:1',2'-dihydrospiro[azetidine-3,3'-indol]-2'-one

CAS:1603067-29-3
Formule moléculaire:C10H10N2O
Pureté:95%+
Numéro de catalogue:CM415726
Poids moléculaire:174.2

Unité d'emballage Stock disponible Prix($) Quantité
CM415726-1g 1-2 Weeks ưɅƎȬ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1603067-29-3
Formule moléculaire:C10H10N2O
Point de fusion:-
Code SMILES:O=C1NC2=CC=CC=C2C11CNC1
Densité:
Numéro de catalogue:CM415726
Poids moléculaire:174.2
Point d'ébullition:
N° Mdl:MFCD28501848
Stockage:

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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Indolinones
Indolinone derivatives have in common the presence of a hydrogen bond between the C-2 carbonyl and a hydrogen donor in a side chain, generally a pyrrole ring. Indolinone displays very promising antitumor properties by inhibiting various kinase families.