2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine structure

2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine

2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine

Also Known As: KS-00001WWG|2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone O-methyloxime|2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine

CAS: 866017-73-4
Molecular Formula C13H13BrN2OS
Molecular Weight 323.9932 g/mol
LogP 3.86392
Topological Polar Surface Area 34.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 323.9932
Monoisotopic Mass 323.9932
Heavy Atoms 18
Complexity 551.37384

Chemical Identifiers

CAS Number 866017-73-4
SMILES CC1=C(SC(=N1)C2=CC=CC=C2)C(=NOC)CBr

Product Overview

2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine (CAS 866017-73-4), with molecular formula C13H13BrN2OS and molecular weight 323.9932 g/mol. IUPAC: 2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine.

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2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine is a custom synthesis product. We offer services from milligram to kilogram scale.

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