Nom du produit:1-(6-Chloropyrimidin-4-yl)piperidine-4-carboxylic acid

IUPAC Name:1-(6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid

CAS:939986-75-1
Formule moléculaire:C10H12ClN3O2
Pureté:95%+
Numéro de catalogue:CM109842
Poids moléculaire:241.68

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CM109842-1g in stock Ŕźň

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Détails du produit

N° CAS:939986-75-1
Formule moléculaire:C10H12ClN3O2
Point de fusion:-
Code SMILES:O=C(C1CCN(C2=NC=NC(Cl)=C2)CC1)O
Densité:
Numéro de catalogue:CM109842
Poids moléculaire:241.68
Point d'ébullition:
N° Mdl:MFCD09607840
Stockage:Store at 2-8°C.

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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Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.

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