cas 1351610-27-9|| where to buy 1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine

Product Name:1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine

IUPAC Name:1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine

: CAS：1351610-27-9; Molecular Formula：C21H20FN3O4S2; Purity：95%+

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: CAS NO:1351610-27-9; Molecular Formula:C21H20FN3O4S2; Melting Point:-; Smiles Code:FC1=C(C=CC=C1)C1=NN=C(S1)C1CCCN(C1)S(=O)(=O)C1=CC=C2OCCOC2=C1; Density:

: Catalog Number:CM794913; Molecular Weight:461.53; Boiling Point:; MDL No:; Storage:

: 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; if you want to know the latest news about piperidine and piperidine price, please come to our website and get a quote for free.

: Benzodioxanes; Benzodioxanes are a class of isomeric compounds with the molecular formula C8H8O2. The three isomers of benzodioxane are 1,2-benzodioxane, 1,3-benzodioxane and 1,4-benzodioxane. 1,4-Benzodioxane has long been a versatile template widely used to design molecules with diverse biological activities. Its use spans past decades in medicinal chemistry to today, involving many drug discovery strategies, not excluding the most advanced ones. 1,4-Benzodioxane derivatives have been described as agonists and antagonists of nicotinic, alpha-adrenergic and 5-HT receptor subtypes. 1,4-Benzodioxane derivatives have been also reported as antitumor and antibacterial agents.

: 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.