cas 1209253-45-1|| where to buy 2,2,2-Trifluoroethyl N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate

Product Name:2,2,2-Trifluoroethyl N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate

IUPAC Name:2,2,2-trifluoroethyl N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate

: CAS：1209253-45-1; Molecular Formula：C11H14F3N3O2S; Purity：95%+

Packing Unit	Available Stock	Price($)
CM406034-250mg	3-4 Weeks	ĲƥŹ
CM406034-500mg	3-4 Weeks	ƥƥƥ
CM406034-1g	4-5 Weeks	ŗǤĲ

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: CAS NO:1209253-45-1; Molecular Formula:C11H14F3N3O2S; Melting Point:-; Smiles Code:FC(F)(F)COC(=O)NC1=NN=C(S1)C1CCCCC1; Density:

: Catalog Number:CM406034; Molecular Weight:309.31; Boiling Point:; MDL No:; Storage:

: Fluorinated Compounds; Fluorine is the most electronegative element in the periodic table, and the fluorine atom has a small atomic radius, so fluorine-containing organic compounds have many wonderful properties. For example, the introduction of fluorine atoms or fluorine-containing groups into drug molecules can improve the permeability to cell membranes, metabolic stability and bioavailability; in addition, the introduction of fluorine atoms will improve the lipid solubility of the compound and promote its absorption in the body. The speed of delivery changes the physiological effect. In the field of medicinal chemistry, the introduction of fluorine atoms into organic molecules is an important direction for the development of new anticancer drugs, antitumor drugs, antiviral agents, anti-inflammatory drugs, and central nervous system drugs.

: Cyclohexanes; Cyclohexane is an organic compound with a chemical formula C6H12. It is a colorless liquid with a pungent odor, insoluble in water, and soluble in most organic solvents such as ethanol, ether, benzene, and acetone. Cyclohexyl fragments are a common structure in both natural and synthetic drugs. It can be used as both core structure and part of achiral side chain.

: 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.