AC1MEGSB structure

AC1MEGSB

cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Also Known As: Oprea1_660859|Oprea1_853682|BAS 00915411|Benzenamine, 4-chloro-2-(iminophenylmethyl)-|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate|AG-690/12889836|SR-01000414723-1|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate|cyclopentyl 6-(3-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbo xylate

CAS: 5606-77-9
Molecular Formula C17H19ClN2O3
Molecular Weight 334.10843 g/mol
LogP 3.4537
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 334.10843
Monoisotopic Mass 334.10843
Heavy Atoms 23
Complexity 665.55725

Chemical Identifiers

CAS Number 5606-77-9
SMILES CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OC3CCCC3

Product Overview

AC1MEGSB (CAS 5606-77-9), with molecular formula C17H19ClN2O3 and molecular weight 334.10843 g/mol. IUPAC: cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.

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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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