Nom du produit:1-((4-chlorophenyl)amino)cyclobutanecarbonitrile

IUPAC Name:1-[(4-chlorophenyl)amino]cyclobutane-1-carbonitrile

CAS:1183694-38-3
Formule moléculaire:C11H11ClN2
Pureté:95%+
Numéro de catalogue:CM447157
Poids moléculaire:206.67

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CM447157-250mg 3-4 Weeks ǧǕȷ
CM447157-500mg 4-5 Weeks ƱȦȁ
CM447157-1g 4-5 Weeks ȦƱƻ

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Détails du produit

N° CAS:1183694-38-3
Formule moléculaire:C11H11ClN2
Point de fusion:-
Code SMILES:ClC1=CC=C(NC2(CCC2)C#N)C=C1
Densité:
Numéro de catalogue:CM447157
Poids moléculaire:206.67
Point d'ébullition:
N° Mdl:MFCD12816776
Stockage:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.

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