AC1LRBAL structure

AC1LRBAL

2-[2-bromo-4-[[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Also Known As: ChemDiv1_002982|2-(2-bromo-4-((1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl)phenoxy)acetic acid|2-[2-bromo-4-[[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

CAS: 330951-72-9
Molecular Formula C19H12BrClN2O5S
Molecular Weight 493.93387 g/mol
LogP 3.3972
Topological Polar Surface Area 95.94 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 493.93387
Monoisotopic Mass 493.93387
Heavy Atoms 29
Complexity 1055.0651

Chemical Identifiers

CAS Number 330951-72-9
SMILES C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Br)C(=O)NC2=S)Cl

Product Overview

AC1LRBAL (CAS 330951-72-9), with molecular formula C19H12BrClN2O5S and molecular weight 493.93387 g/mol. IUPAC: 2-[2-bromo-4-[[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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