Nom du produit:2-cyclobutyl-2,2-difluoroethan-1-amine hydrochloride

IUPAC Name:2-cyclobutyl-2,2-difluoroethan-1-amine hydrochloride

CAS:1803590-31-9
Formule moléculaire:C6H12ClF2N
Pureté:95%+
Numéro de catalogue:CM436047
Poids moléculaire:171.62

Unité d'emballage Stock disponible Prix($) Quantité
CM436047-100mg 4-5 Weeks Ȧȷƙ
CM436047-250mg 4-5 Weeks ȌǕɅ
CM436047-500mg 5-6 Weeks ǧƱƋǧ

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Détails du produit

N° CAS:1803590-31-9
Formule moléculaire:C6H12ClF2N
Point de fusion:-
Code SMILES:Cl.NCC(F)(F)C1CCC1
Densité:
Numéro de catalogue:CM436047
Poids moléculaire:171.62
Point d'ébullition:
N° Mdl:MFCD28139594
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.