CID9901953 structure

CID9901953

(1R,2R,3R,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane

Also Known As: 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane|8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R,2R,3S,5S)-

CAS: 195875-84-4
Molecular Formula C17H23Cl2NO
Molecular Weight 327.11566 g/mol
LogP 4.5962
Topological Polar Surface Area 12.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 327.11566
Monoisotopic Mass 327.11566
Heavy Atoms 21
Complexity 507.5635

Chemical Identifiers

CAS Number 195875-84-4
SMILES CCOC[C@H]1[C@H]2CC[C@H](N2C)C[C@H]1C3=CC(=C(C=C3)Cl)Cl

Product Overview

CID9901953 (CAS 195875-84-4), with molecular formula C17H23Cl2NO and molecular weight 327.11566 g/mol. IUPAC: (1R,2R,3R,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane.

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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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