Product Name:1-(difluoromethyl)-3-iodobicyclo[1.1.1]pentane

IUPAC Name:1-(difluoromethyl)-3-iodobicyclo[1.1.1]pentane

CAS:2363075-15-2
Molecular Formula:C6H7F2I
Purity:95%+
Catalog Number:CM420456
Molecular Weight:244.02

Packing Unit Available Stock Price($) Quantity
CM420456-100mg 4-5 Weeks ſȌɐ
CM420456-250mg 4-5 Weeks džƤDz
CM420456-1g 6-7 Weeks ȷȦȦȌ
CM420456-5g 7-8 Weeks ɐƋȷdž

For R&D use only.

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Product Details

CAS NO:2363075-15-2
Molecular Formula:C6H7F2I
Melting Point:-
Smiles Code:FC(F)C12CC(I)(C1)C2
Density:
Catalog Number:CM420456
Molecular Weight:244.02
Boiling Point:
MDL No:
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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