Nom du produit:1-chloro-3-ethynylbicyclo[1.1.1]pentane

IUPAC Name:1-chloro-3-ethynylbicyclo[1.1.1]pentane

CAS:128010-98-0
Formule moléculaire:C7H7Cl
Pureté:95%+
Numéro de catalogue:CM388092
Poids moléculaire:126.58

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CM388092-100mg 3-4 Weeks ưǕưư
CM388092-250mg 3-4 Weeks ŢŔǯǯ
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CM388092-1g 3-4 Weeks źȀȀȀ

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Détails du produit

N° CAS:128010-98-0
Formule moléculaire:C7H7Cl
Point de fusion:-
Code SMILES:ClC12CC(C1)(C2)C#C
Densité:
Numéro de catalogue:CM388092
Poids moléculaire:126.58
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.