Nom du produit:3-Chloro-1-(pyridin-2-ylmethyl)-1H-indazole

IUPAC Name:3-chloro-1-[(pyridin-2-yl)methyl]-1H-indazole

CAS:1017781-92-8
Formule moléculaire:C13H10ClN3
Pureté:95%
Numéro de catalogue:CM150469
Poids moléculaire:243.69

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CM150469-1g in stock ȃŹľ

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Détails du produit

N° CAS:1017781-92-8
Formule moléculaire:C13H10ClN3
Point de fusion:-
Code SMILES:ClC1=NN(CC2=NC=CC=C2)C3=C1C=CC=C3
Densité:
Numéro de catalogue:CM150469
Poids moléculaire:243.69
Point d'ébullition:
N° Mdl:MFCD09997803
Stockage:

Category Infos

Pyridines
Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer
Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
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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