Nom du produit:6-(1-Methyl-piperidin-4-yl)-1H-indazole

IUPAC Name:6-(1-methylpiperidin-4-yl)-1H-indazole

CAS:885272-33-3
Formule moléculaire:C13H17N3
Pureté:95%
Numéro de catalogue:CM150013
Poids moléculaire:215.3

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CM150013-1g 1-2 Weeks ŭǕș

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Détails du produit

N° CAS:885272-33-3
Formule moléculaire:C13H17N3
Point de fusion:-
Code SMILES:CN1CCC(C2=CC3=C(C=C2)C=NN3)CC1
Densité:
Numéro de catalogue:CM150013
Poids moléculaire:215.3
Point d'ébullition:
N° Mdl:MFCD04114674
Stockage:

Category Infos

Piperidines
Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
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Indazoles
Indazoles are a class of organic heterocyclic compounds, also known as 1,2-diazaindene and benzopyrazole. Indazole is a good bioisomer of phenol, which is more lipophilic than phenol and less prone to phase I and II metabolism. Indazole derivatives have a wide range of biological activities, and it has been confirmed that indazole compounds have anti-tumor, analgesic, anti-inflammatory and other drug activities. Anticancer is the most important application field of indazole drugs. Renal cell carcinoma, solid tumor, nausea and vomiting caused by chemotherapy and leukemia are the main indications of this structural backbone drug.

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