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

Click to get detail 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
  • 2-(3-bromo-1-methyl-1H-indol-2-yl)propanal
  • Methyl 2-amino-4-phenylbut-3-enoate
  • 8,14-Bis(2-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-2,2-dimethyl-4,10-dioxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
  • 4-(4-Ethylcyclohexyl)butanal
  • Ethyl 2-(1-acetyl-4-methylpiperidin-4-yl)-2-cyanoacetate
  • 2H-Cyclopenta[b]furan-2-carboxylic acid, 5-aminohexahydro-6-hydroxy-, ethyl ester, (3aR,5S,6R,6aS)-rel-
  • Pyrazino[2,3-c]quinolin-2(1H)-one, 8-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-fluorophenyl)ethyl]-9-methoxy-
  • 4-[[4-[[[5-(5-Bromo-2-iodophenyl)-1,3,4-thiadiazol-2-yl]amino]sulfonyl]phenyl]amino]-4-oxobutanoic acid
  • 4,8-Imino-5H-oxocino[5,4-d]thiazole-10-carboxylic acid, 2-bromo-4,7,8,9-tetrahydro-, phenylmethyl ester
  • 1H-Pyrrolo[3,2-c]pyridine-1,3a(7aH)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 3a-ethyl ester