Products 923743-03-7

Name: 1-(Chloroacetyl)-4-[(4-ethoxyphenyl)sulfonyl]piperazine, 95%
Availability: InStock

CAS 923743-03-7 appears in our catalog under these names: 1-(Chloroacetyl)-4-[(4-ethoxyphenyl)sulfonyl]piperazine, 95%, 2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one, 95%, 2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 2,5g.

1-(Chloroacetyl)-4-[(4-ethoxyphenyl)sulfonyl]piperazine, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

View product

2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one, 95%

AmBeed

size: 10g, 5g
Variants: 2

from 10733.38

View product

2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one

Biosynth

size: 250mg, 2,5g
Variants: 2

View product

2-chloro-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone (CAS 923743-03-7) is a chemical compound with the molecular formula C14H19ClN2O4S and a molecular weight of 346.8 g/mol. IUPAC name: 2-chloro-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone. InChIKey: PENDNONREBJGCA-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₄H₁₉ClN₂O₄S
Molecular weight	346.8 g/mol
IUPAC name	2-chloro-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone
InChIKey	PENDNONREBJGCA-UHFFFAOYSA-N
SMILES	CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 2-chloro-1-[4-(4-ethoxybenzenesulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-[(4-ethoxyphenyl)sulfonyl]piperazine, 2-chloro-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone, 2-chloro-1-{4-[(4-ethoxybenzene)sulfonyl]piperazin-1-yl}ethan-1-one

Products 923743-03-7

1-(Chloroacetyl)-4-[(4-ethoxyphenyl)sulfonyl]piperazine, 95%

2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one, 95%

2-Chloro-1-(4-(4-ethoxybenzenesulfonyl)piperazin-1-yl)ethan-1-one

Isomers (same molecular formula)