CAS No. 88829-22-5

Piperazine,1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-4-(2-methoxyphenyl)-,dihydrochloride

Identification

Catalog number	453627
Chemical name	Piperazine,1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-4-(2-methoxyphenyl)-,dihydrochloride
CAS RN	88829-22-5
Molecular formula	C23H30N2O3S·2ClH

Structure

Classification

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About Piperazine,1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-4-(2-methoxyphenyl)-,dihydrochloride

Piperazine,1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-4-(2-methoxyphenyl)-,dihydrochloride is a chemical compound registered under CAS number 88829-22-5, with the molecular formula C23H30N2O3S·2ClH and a molecular weight of about 487.48 g/mol. USCKS supplies Piperazine,1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-4-(2-methoxyphenyl)-,dihydrochloride for laboratory research and bulk production; product code 453627. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88829-22-5
Molecular Formula: C23H30N2O3S·2ClH
Molecular Weight: 487.48 g/mol

Related Keywords

thio

butyl

piperazine

benzodioxin

methoxyphenyl

dihydrochloride

Piperazine,

ETHYL 3-(2-FORMYLPHENYL)PROPANOATE

Propanedioic acid, methyl(1-methyl-2-propenyl)-, diethyl ester

Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro-

2-Pyridinecarbothioamide, N,4-dimethyl-

BENZOIC ACID, p-(DIETHYLAMINOMETHYL)-, 3-(DIBUTYLAMINO)PROPYL ESTER

3-Cyclohexene-1-carboxylic acid, 4-(4-methoxyphenyl)-1-methyl-,methyl ester

61414-81-1

NORLEUCINE-5,5-D2,ETHYL ESTER

2-Azetidinone, 4-(methylsulfonyl)-3-[(triphenylmethyl)amino]-, (3R,4R)-

2,3-Anthracenedicarboxylic acid, 5-amino-

BUTYRONITRILE DIETHYL MALONATE

Naphtho[2,3-g]phthalazine-1,4-dione, 8-amino-2,3,4a,12a-tetrahydro-

1H-Pyrazole-4-carbothioamide, 5-amino-3-(cyanomethyl)-1-phenyl-

61414-21-9

Propanenitrile, 2,2-dichloro-

Benzoic acid, 5-acetyl-2-(acetyloxy)-, methyl ester

L-Glutamic acid, didodecyl ester, hydrochloride

3a,7-Ethano-3aH-indene-3,7a(1H)-diol,hexahydro-1-methyl-6-methylene-, (1R,3R,3aR,7S,7aR)-

Naphtho[2,3-g]phthalazine-1,4,6(11H)-trione,2,3-dihydro-11-(phenylimino)-

2-Propenoic acid, 3-(4-chlorophenyl)-, octadecyl ester, (E)-

61415-13-2

1H-Indole, 2-(1-cyclohexen-1-yl)-

3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester

Bicyclo[2.1.1]hex-2-ene-5,6-diol, 1-ethyl-2,3,4,5,6-pentamethyl-

1H-indole-3-propanoic acid, alpha-nitro-, ethyl ester

CHCl3·34H2O

Methanimidamide, N-cyano-N'-(4-nitrophenyl)-

59425-42-2

1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE

3-Pyridinol, 4-[(ethylamino)methyl]-5-[(hexylthio)methyl]-2-methyl-

Cl2IPS

2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-(3,5-dinitrobenzoyl)-

Bicyclo[3.2.1]octan-6-one, 2-hydroxy-2-phenyl-, exo-

Naphtho[2,3-g]phthalazine-1,4,6,11-tetrone, 2,3-dihydro-

61415-51-8

AMINO-(2-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

3-Pyridinol, 5-[(butylsulfinyl)methyl]-4-[(ethylamino)methyl]-2-methyl-,dihydrochloride

PIPERIDINE,2-BUTYL-6-METHYL-,(2R,6R)-REL-

3-Pyridinol, 2-methyl-4-[(methylamino)methyl]-5-[(methylsulfinyl)methyl]-,dihydrochloride

2,4,6,8,13,15,17,19-Cyclotetracosaoctaene-10,21,23-triyne-1,12-diol,1,9,12,20-tetrakis(1,1-dimethylethyl)-

Benzeneacetic acid, lutetium(3+) salt