Nom du produit:4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(9H-xanthene-9-carbonyl)piperidine

IUPAC Name:4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(9H-xanthene-9-carbonyl)piperidine

CAS:1396888-80-4
Formule moléculaire:C22H21N3O2S
Pureté:95%+
Numéro de catalogue:CM877117
Poids moléculaire:391.49

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Détails du produit

N° CAS:1396888-80-4
Formule moléculaire:C22H21N3O2S
Point de fusion:-
Code SMILES:CC1=NN=C(S1)C1CCN(CC1)C(=O)C1C2=CC=CC=C2OC2=CC=CC=C12
Densité:
Numéro de catalogue:CM877117
Poids moléculaire:391.49
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.
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Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.

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