Nombre del producto:1-(2,6-difluorophenyl)cyclobutan-1-amine hydrochloride

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

CAS:2031259-33-1
Fórmula molecular:C10H12ClF2N
Pureza:95%+
Número de catálogo:CM446252
Peso molecular:219.66

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CM446252-100mg 4-5 Weeks ƞŢȎ
CM446252-250mg 4-5 Weeks ȀƄư
CM446252-500mg 5-6 Weeks ưưƄǕ
CM446252-1g 5-6 Weeks ưźƞư

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Detalles del producto

Núm. De CAS :2031259-33-1
Fórmula molecular:C10H12ClF2N
Punto de fusión:-
Código de sonrisas:Cl.NC1(CCC1)C1=C(F)C=CC=C1F
Densidad:
Número de catálogo:CM446252
Peso molecular:219.66
Punto de ebullición:
Nº Mdl:MFCD30345310
Almacenamiento:

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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