CAS No. 6269-58-5

3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile

Identification

Catalog number	1112563
Chemical name	3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile
CAS RN	6269-58-5
Molecular formula	C16H22ClN3O

Structure

Classification

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About 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile

3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile is a chemical compound registered under CAS number 6269-58-5, with the molecular formula C16H22ClN3O and a molecular weight of about 307.82 g/mol. It is also known as NSC 33327. ChemOLED supplies 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile for laboratory research and bulk production; product code 1112563. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6269-58-5
Molecular Formula: C16H22ClN3O
Molecular Weight: 307.82 g/mol

Synonyms

NSC 33327

Related Keywords

propoxy

piperazin

chlorophenyl

propanenitrile

Piperazin-1-yl

Propane

[3,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]boronic Acid

2-Butynoic acid, 4-cyclohexyl-4-hydroxy-, ethyl ester, lithium salt

2-Butenoic acid, 4-cyclohexyl-4-[(2-methoxyethoxy)methoxy]-, ethylester, (Z)-

5,6-bis(4-methoxyphenyl)-1,2,4-triazine

Propanoic acid,2-[[4-[2-(heptylpyrazinylamino)ethyl]-2-thiazolyl]thio]-2-methyl-

ethyl 1-[2-(diethylamino)ethyl]-7-methyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate hydrochloride

131448-15-2

Benzenesulfonamide,N-cyclohexyl-4-[3-(diethylamino)-1-pyrrolidinyl]-N-ethyl-

2,7-Diazaspiro[4.4]nonane-1,3-dione, 2-(phenylmethyl)-

Camphor tree, ext., sulfurized, platinum salts

2-Oxazolidinepentanamine, 4,5-diphenyl-3-(phenylsulfonyl)-,(2R,4R,5S)-rel-

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-6-pentyl-, 1,1-dimethylethyl ester, (12aS)-

Bromocyclohexane-D11,98 Atom % D

5558-49-7

2-Propenoic acid, 3-[(4-chlorophenyl)imino]-2-methyl-, ethyl ester

8-bromo-3-iodo-2-phenyl-chromen-4-one

N-(2-acetyl-5-methoxyphenyl)-4-Isopropyl-2-Thiazolecarboxamide

Benzene, (1-chlorobutyl)-

2-chloro-N-(2,6-dimethylphenyl)-N-(1,4-dioxan-2-yl)acetamide

55585-24-5

N-[3-(cyclohexylmethyl)cyclohexyl]acetamide

Fatty acids, C8-18 and C18-unsatd., mixed esters with heptanoic acid and trimethylolpropane

Phenol, 4-[1-(3-thienyl)cyclohexyl]-

1,2,4-Oxadiazole, 3-phenyl-5-[(1E)-2-phenylethenyl]-

5-Amino-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-

tert-butyl 4-(thiazol-5-yl)piperidine-1-carboxylate

301222-69-5

2-Piperazinecarboxylic acid,1-(3-amino-2-hydroxybenzoyl)-4-[(dimethylamino)carbonyl]-

Urea, N'-[1-(2-chlorophenyl)-1-methylethyl]-N-ethoxy-N-(1-methylethyl)-

2-AMINO-3-NITRO-6-METHOXYPYRIDINE

(4-Methyl-2-phenyloxazol-5-yl)-acetic acid ethyl ester

Ethylene diamine tetraacetic acid tetrasodium salt; EDTA-4Na

3-[3-(methyloxy)phenyl]-2-thiophenecarboxylic acid

944257-85-6

azepan-1-yl(cyclohex-3-en-1-yl)methanone

1,6-Diazaspiro[3.4]octane-1-carboxylic acid, 5-oxo-6-(phenylmethyl)-, 1,1-dimethylethyl ester

Benzo[g]quinoxaline, 2,3-dimethyl-

2-Butynoic acid, 4-cyclohexyl-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,ethyl ester

Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-(4-chlorophenyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-[(4-methylphenyl)sulfonyl]-