Nom du produit:3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)propan-1-ol

IUPAC Name:3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propan-1-ol

CAS:1046815-82-0
Formule moléculaire:C14H23N3O
Pureté:98%
Numéro de catalogue:CM101683
Poids moléculaire:249.36

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CM101683-100mg in stock ǸǸŌ
CM101683-250mg in stock ǸƈǪ
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Détails du produit

N° CAS:1046815-82-0
Formule moléculaire:C14H23N3O
Point de fusion:-
Code SMILES:CCC1=CN=C(N2CCC(CCCO)CC2)N=C1
Densité:
Numéro de catalogue:CM101683
Poids moléculaire:249.36
Point d'ébullition:
N° Mdl:MFCD32206936
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.
Piperidine,Piperidine Price
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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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