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

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

CAS:2031259-33-1
Molecular Formula:C10H12ClF2N
Purity:95%+
Catalog Number:CM446252
Molecular Weight:219.66

Packing Unit Available Stock Price($) Quantity
CM446252-100mg 4-5 Weeks ǪŤŌ
CM446252-250mg 4-5 Weeks ƿƈŮ
CM446252-500mg 5-6 Weeks ŮŮƈȃ
CM446252-1g 5-6 Weeks ŮǙǪŮ

For R&D use only.

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Product Details

CAS NO:2031259-33-1
Molecular Formula:C10H12ClF2N
Melting Point:-
Smiles Code:Cl.NC1(CCC1)C1=C(F)C=CC=C1F
Density:
Catalog Number:CM446252
Molecular Weight:219.66
Boiling Point:
MDL No:MFCD30345310
Storage:

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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