2-(4-methylpiperazin-1-yl)-1,3-benzoxazole

Names

[ CAS No. ]:
20128-05-6

[ Name ]:
2-(4-methylpiperazin-1-yl)-1,3-benzoxazole

[Synonym ]:
hms2773m16

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N3O

[ Molecular Weight ]:
217.26700

[ Exact Mass ]:
217.12200

[ PSA ]:
32.51000

[ LogP ]:
1.58250

Synthetic Route

Precursor & DownStream

Precursor

  • methylpiperazine
  • Benzoxazole
  • 2-Chlorobenzoxazole
  • aminophenol
  • 2-Benzoxazolethione
  • 2-iodobenzo[d]oxazole

DownStream


Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-amine
  • 2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzoxazole
  • 3-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid
  • 4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid
  • 4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid,hydrobromide
  • 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
  • 7-(2-chlorobenzyl)-8-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 8-{4-[(2-Chloro-6-fluorophenyl)methyl]piperazinyl}-3-methyl-7-[(2-methylphenyl)methyl]-1,3,7-trihydropurine-2,6-dione
  • 7-cinnamyl-8-(4-(4-fluorobenzyl)piperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 3-methyl-7-(4-methylbenzyl)-8-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • N-(4-fluorobenzyl)-2-(8-(4-fluorophenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 8-(4-(2-chlorobenzyl)piperazin-1-yl)-7-(4-fluorobenzyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(benzo[d]thiazol-2-ylthio)-2-methylpropyl)-8-bromo-3-methyl-1H-purine-2,6(3H,7H)-dione
  • Perfluoro-3-ethenyloxy-1-propanesulfonyl fluoride
  • 1-Chloro-2,3-dimethoxy-5-nitrobenzene
  • Ethanolamine p-toluenesulphonate
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