CAS No. 524711-31-7

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-(3,4-二甲基苯基)磺酰基哌嗪

Identification

Catalog number109361
Chemical name1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)
CAS RN 524711-31-7
Molecular formulaC12H18N2O2S

Structure

524711-31-7 structure

Classification

About 1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE) is a chemical compound registered under CAS number 524711-31-7, with the molecular formula C12H18N2O2S and a molecular weight of about 254.34 g/mol. ChemEster supplies 1-[(3,4-dimethylphenyl)sulfonyl]piperazine(SALTDATA: FREE) for laboratory research and bulk production; product code 109361. Send an inquiry for purity, packaging, price and lead time.

CAS Number
524711-31-7
Molecular Formula
C12H18N2O2S
Molecular Weight
254.34 g/mol
Related Keywords
free
sulfonyl
saltdata
piperazine
dimethylphenyl
  • Brassicasterone
  • 4(5H)-PYRIMIDINONE,6-CYCLOBUTYL-
  • Benzoic acid, 4-(benzoyloxy)-, propyl ester
  • 2-Penten-1-ol, 3-(tributylstannyl)-, (Z)-
  • 1H-Indole-1-acetamide, N-(4-bromophenyl)-2,3-dihydro-
  • 3-(1-Piperidinyl)-4H-1-benzopyran-4-one
    40302-79-2
  • 2,5-Oxazolidinedione, 3-[(2-nitrophenyl)thio]-4-(phenylmethyl)-, (S)-
  • 1-Piperidineacetamide, N-(4-chlorophenyl)-4-phenyl-
  • Thiourea, [2'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-
  • CHEMBRDG-BB 5245899
  • N-(Butylsulfinyl)phthalimide
  • 4-[(E)-(3-fluorophenyl)diazenyl]-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
    150359-11-8
  • 2-Propenamide,N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(1,5,6,7-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-
  • 2-Methyl-3-(4-methylphenyl)prop-1-ene
  • 3,5-Heptanedione, 1,1-dimethoxy-
  • Acetic acid, (2,6-dichlorophenoxy)-, ethyl ester
  • ETHYL 5-(1-NAPHTHYL)-5-OXOVALERATE
  • 2-(1H-indol-3-ylmethylene)-5,5-dimethylcyclohexane-1,3-dione
    40302-35-0
  • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, (4-nitrophenyl)methyl ester
  • CIS-N-(2-PHENYLCYCLOPENTYL)AZACYCLOTRIDEC-1-EN-2-AMINE HCL
  • Cobalt(2+), [2-(amino-κN)ethanethiolato-κS]bis(1,2-ethanediamine-κN1,κN2)-, (OC-6-33)-, perchlorate (1:2)
  • 2-Benzothiazolebutanenitrile,g-hydroxy-6-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-,[R-(R*,R*)]-
  • 1-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)ethanone
  • 4-FLUOROISOPROPYLBENZENE
    403-39-4
  • 4H-Pyrrolo[3,2,1-ij]quinolin-4-one,1,2,5,6-tetrahydro-1,8-dimethyl-
  • 3-Pyridinepropanoic acid, 2-fluoroethyl ester
  • Phosphonic acid, [(3-nitrophenyl)methyl]-
  • 3-(2,3-DIMETHYL-INDOL-1-YL)-PROPIONIC ACID
  • Phenol, 4-[(phenylimino)methyl]-, (Z)-
  • resibufogenin acetate
    4029-64-5
  • 1-chloro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene
  • 1-Naphthalenol, 5-chloro-4-methoxy-8-(phenylmethoxy)-
  • 4-AMINO-4-BENZAMIDOSTILBENE-2,2-DISULFONIC ACID, DISODIUM SALT
  • Butanedioic acid bis(trimethylsilyl) ester
  • 2-Thiophenemethanol, a-(4-methoxyphenyl)-
  • (1S,3aR,6aS)-N-{1-[(2S)-butan-2-ylamino]-1,2-dioxohexan-3-yl}-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide
    402956-82-5