5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]-6,7-dihydrothieno[3,2-c]pyridiniumBromide (~90%)

5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]-6,7-dihydrothieno[3,2-c]pyridiniumBromide (~90%)

• Synonyms: 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]-6,7-dihydrothieno[3,2-c]pyridinium Bromide (1:1); 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]-6,7-dihydrothieno[3,2-c]pyridinium Bromide (~90%)
• Hazard Statement: Not a hazardous substance according to GHS.
• Smiles: [Br-].COC(=O)C(c1ccccc1Cl)[N+]2=Cc3ccsc3CC2
• Molecular Formula: C16 H15 Cl N O2 S . Br
• Molecular Weight: 400.72
• InChI: InChI=1S/C16H15ClNO2S.BrH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;/h2-5,7,9-10,15H,6,8H2,1H3;1H/q+1;/p-1
• Additionnal Information: IUPAC name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5-ium-5-yl)acetate;bromide
• Shipping Conditions: Room Temperature
• Storage Conditions: -20°C