Nom du produit:5-chloro-2-({1-[(E)-2-phenylethenesulfonyl]piperidin-3-yl}oxy)pyrimidine
IUPAC Name:5-chloro-2-({1-[(1E)-2-phenylethenesulfonyl]piperidin-3-yl}oxy)pyrimidine
- CAS:2034997-01-6
- Formule moléculaire:C17H18ClN3O3S
- Pureté:95%+
- Numéro de catalogue:CM899738
- Poids moléculaire:379.86
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Détails du produit
- N° CAS:2034997-01-6
- Formule moléculaire:C17H18ClN3O3S
- Point de fusion:-
- Code SMILES:ClC1=CN=C(OC2CCCN(C2)S(=O)(=O)\C=C\C2=CC=CC=C2)N=C1
- Densité:
- Numéro de catalogue:CM899738
- Poids moléculaire:379.86
- Point d'ébullition:
- N° Mdl:
- 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.
- 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.