Nom du produit:1-(2,6-difluorophenyl)cyclobutan-1-ol

IUPAC Name:1-(2,6-difluorophenyl)cyclobutan-1-ol

CAS:935287-84-6
Formule moléculaire:C10H10F2O
Pureté:95%+
Numéro de catalogue:CM422292
Poids moléculaire:184.19

Unité d'emballage Stock disponible Prix($) Quantité
CM422292-250mg 4-5 Weeks ưǵȎ
CM422292-500mg 4-5 Weeks ƄƄź
CM422292-1g 4-5 Weeks ƞźƞ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:935287-84-6
Formule moléculaire:C10H10F2O
Point de fusion:-
Code SMILES:OC1(CCC1)C1=C(F)C=CC=C1F
Densité:
Numéro de catalogue:CM422292
Poids moléculaire:184.19
Point d'ébullition:
N° Mdl:
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.