cas 796106-53-1|| where to buy 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Nombre del producto:2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

IUPAC Name:2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

: CAS：796106-53-1; Fórmula molecular：C11H11ClN2OS; Pureza：95%+

: Número de catálogo：CM481415; Peso molecular：254.73

Unidad de embalaje	Stock disponible	Precio($)
CM481415-100mg	3-4 Weeks	ƿȡŵ
CM481415-250mg	3-4 Weeks	ƿǜƛ
CM481415-500mg	3-4 Weeks	ȡƿǶ
CM481415-1g	3-4 Weeks	ŵŵŵ

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Detalles del producto

: Núm. De CAS :796106-53-1; Fórmula molecular:C11H11ClN2OS; Punto de fusión:-; Código de sonrisas:ClCC1=NN=C(O1)C1=CC2=C(CCCC2)S1; Densidad:

: Número de catálogo:CM481415; Peso molecular:254.73; Punto de ebullición:; Nº Mdl:MFCD06372768; Almacenamiento:

Category Infos

: Benzothiophenes; Benzothiophene is an aromatic organic compound with the molecular formula C8H6S and a naphthalene-like odor. Benzothiophenes are used in research as a starting material for the synthesis of larger, often biologically active structures. It exists in medicinal chemical structures such as raloxifene, zileuton, and sertaconazole, and can also be found in BTCP. It is also used to make dyes such as thioindigo.

: Tetrahydrofurans; Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.

: 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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