CAS No. 502630-65-1

1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]-

1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]-

Catalog No.1850544
Name1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]-
CAS 502630-65-1
FormulaC15H20N4O2

Phthalazinone Propoxy

Request a Quote SDS

Structure of 502630-65-1

About 1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]-

1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]- is a chemical compound registered under CAS number 502630-65-1, with the molecular formula C15H20N4O2 and a molecular weight of about 288.35 g/mol. GooChemicals supplies 1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]- for laboratory research and bulk production; product code 1850544. Send an inquiry for purity, packaging, price and lead time.

CAS Number
502630-65-1
Molecular Formula
C15H20N4O2
Molecular Weight
288.35 g/mol
Related Keywords
propoxy
piperazinyl
phthalazinone
  • 4(5H)-Thiazolone,2-[[2-(4-aminophenyl)ethyl]amino]-5-(6-quinolinylmethylene)-, (5Z)-
  • 2-CYANO-2-NITROSOACETAMIDE
  • Butanedioic acid, 2,3-bis(4-fluorophenoxy)-, (2R,3S)-rel-
  • 1-Propanone, 2,2-dimethyl-1-[4-[(4-methyl-1-piperazinyl)acetyl]phenyl]-
  • 6-methyl-2-phenyl-4-(p-tolyl)thiochromenylium; phosphoric acid
  • 3-Pyridineacetonitrile, a-(4-fluorophenyl)-a-(2-phenylethyl)-
    138080-52-1
  • Bicyclo[6.2.0]decan-1-ol, 10-(phenylsulfonyl)-, (1R,8S,10S)-rel-
  • Butane, 1,1'-[methylenebis(sulfonyl)]bis-
  • Butanamide,N-[[[4-[[2-[[(dimethylamino)carbonyl]amino]-4-pyridinyl]oxy]-3-fluorophenyl]amino]thioxomethyl]-3,3-dimethyl-
  • Phosphonium, triphenyl[(2,4,6-trimethylphenyl)methyl]-, bromide
  • Methanone,[2-(4-methoxy-2-nitrophenyl)benzo[b]thien-3-yl](3-methoxyphenyl)-
  • Butanoic acid,4-[[3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]phenyl]amino]-4-oxo-
    105785-63-5
  • PYRIDINIUM,1-DODECYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1)
  • Boranamine,1,1-bis[5-[[bis(1-methylethyl)amino]chloroboryl]-1-methyl-1H-pyrrol-2-yl]-N,N-bis(1-methylethyl)-
  • Butanoic acid, 2-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
  • 1H-Imidazole,4,5-dihydro-4,5-diphenyl-2-[[(tetrahydro-2H-pyran-4-yl)oxy]methyl]-,(4R,5S)-rel-, mono(trifluoroacetate)
  • Bicyclo[3.1.0]hexane-1-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-2-hydroxy-, (1R,2S,4S,5S)-
  • Bicyclo[2.2.2]oct-7-ene-2,5-dione, 1,3,3-trimethyl-7,8-diphenyl-
    221635-81-0
  • 3(2H)-Pyridazinone,6-[2-amino-4-(4-chlorophenyl)-5-pyrimidinyl]-2-(1-methylethyl)-
  • 3-Isoquinolinecarbonitrile,1,2-dihydro-2-methyl-1-oxo-4-phenyl-6-(4-pyridinyl)-
  • Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid,8,8-dimethoxy-2-methyl-7-oxo-5-(trimethylsilyl)-, methyl ester,(1R,2R,4S)-rel-
  • 4(5H)-Thiazolone,2-[(1,3-benzodioxol-5-ylmethyl)amino]-5-(6-quinolinylmethylene)-, (5Z)-
  • 1,3,8-Triazaspiro[4.5]decan-4-one,3-[(4-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-,monohydrochloride
  • 3,7-dimethylquinoline
    20668-28-4
  • 3-Isoquinolinecarbonitrile,1,2-dihydro-6-methoxy-2-methyl-1-oxo-4-(phenylethynyl)-
  • Hydrazinecarboxylic acid, [(4-hydroxyphenyl)methylene]-,2-oxo-2H-1-benzopyran-4-yl ester
  • Methanone,[2-(4-methoxy-2-nitrophenyl)benzo[b]thien-3-yl](4-methoxyphenyl)-
  • Quinoline, 2-[[4-[5-(4-pyridinyl)-4-oxazolyl]phenoxy]methyl]-
  • Benzaldehyde, 4-bromo-,(1,2-dihydro-2-oxothieno[3,2-d]pyrimidin-4-yl)hydrazone
  • 5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
    854405-74-6
  • 2-(azocan-1-yl)ethanol
  • Butanoic acid,4-[[3-[(1-methyl-1H-benzimidazol-2-yl)methoxy]phenyl]amino]-4-oxo-,methyl ester
  • Acetic acid,2,2',2''-[methylidynetris[[4-[[[(4-methylphenyl)amino]carbonyl]amino]-2,1-phenylene]oxy]]tris-, triethyl ester
  • Butanamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-(2,4-dichlorophenoxy)-
  • Boronic acid, [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-
  • 3-Isoquinolinecarbonitrile,2-cyclopropyl-4-(3-fluorophenyl)-1,2-dihydro-6-(4-hydroxybutoxy)-1-oxo-
    849636-88-0