cas 1326812-58-1|| where to buy 5-Chloro-3-{[(3,4-difluorophenyl)methyl]sulfanyl}-1,2,4-thiadiazole

Product Name:5-Chloro-3-{[(3,4-difluorophenyl)methyl]sulfanyl}-1,2,4-thiadiazole

IUPAC Name:5-chloro-3-{[(3,4-difluorophenyl)methyl]sulfanyl}-1,2,4-thiadiazole

: CAS：1326812-58-1; Molecular Formula：C9H5ClF2N2S2; Purity：95%+

: Catalog Number：CM562889; Molecular Weight：278.72

Packing Unit	Available Stock	Price($)
CM562889-1g	in stock	ȌƼƼ
CM562889-5g	3-4 Weeks	ȷȷȌƤ
CM562889-10g	3-4 Weeks	ȷƤȦǲ

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Product Details

: CAS NO:1326812-58-1; Molecular Formula:C9H5ClF2N2S2; Melting Point:-; Smiles Code:FC1=CC=C(CSC2=NSC(Cl)=N2)C=C1F; Density:

: Catalog Number:CM562889; Molecular Weight:278.72; Boiling Point:; MDL No:MFCD19706707; Storage:

Category Infos

: Benzenes; Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.

: 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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