7-(2-MORPHOLIN-4-YL-ETHOXY)-2-(4-NITROPHENYL)IMIDAZO[2,1-B][1,3]-BENZOTHIAZOLE

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Names

[ CAS No. ]:
950769-60-5

[ Name ]:
7-(2-MORPHOLIN-4-YL-ETHOXY)-2-(4-NITROPHENYL)IMIDAZO[2,1-B][1,3]-BENZOTHIAZOLE

[Synonym ]:
7-(2-morpholin-4-ylethoxy)-2-(4-nitrophenyl)imidazo[2,1-b]benzothiazole
Bicyclo[4.1.0]heptane,7-(2-methyl-1-propenylidene)
7-(2-morpholin-4-yl-ethoxy)-2-(4-amino-phenyl)imidazo[2,1-b][1,3]benzothiazole
7-(2-Methylpropenyliden)-bicyclo<4.1.0>heptan
7-Dimethylvinyliden-bicyclo<4.1.0>heptan
1-(2'-methylpropenylidene)-7-bicyclo<4.1.0>heptane
[4-(7-(2-morpholin-4-yl-ethoxy)imidazo[2,1-b]benzothiazol-2-yl)]aniline
7-(2-methylpropenylidene)bicyclo[4.1.0]heptane
7-(2-morpholin-4-yl-ethoxy)-2-(4-aminophenyl)imidazo[2,1-b]benzothiazole
7-(2-morpholin-4-yl-ethoxy)-2-(4-nitro-phenyl)imidazo[2,1-b][1,3]benzothiazole
2,3-tetramethyleneisobutenylidenecyclopropane
Norcaranyliden-(7)-dimethylethylen
2-(4-aminophenyl)-7-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazole
1-<2-Methyl-propenyliden>bicyclo<4.1.0>heptan

Chemical & Physical Properties

[ Density]:
1.479g/cm3

[ Molecular Formula ]:
C21H20N4O4S

[ Molecular Weight ]:
424.47300

[ Exact Mass ]:
424.12100

[ PSA ]:
113.06000

[ LogP ]:
4.29630

[ Index of Refraction ]:
1.724

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-benzothiazol-6-ol
  • p-nitrophenacyl bromide
  • 2-Amino-6-methoxybenzothiazole

DownStream

  • 2-(4-AMINOPHENYL)-7-(2-MORPHOLIN-4-YL-ETHOXY)IMIDAZO[2,1-B]-[1,3]BENZOTHIAZOLE

Related Compounds

  • (5-Bromo-2-(methoxymethoxy)phenyl)(thiophen-3-yl)methanone
  • 6-(3-Bromophenyl)-5,6-dihydro-4-hydroxy-6-(3-thienyl)-2(1h)-pyridinone
  • N-(2-(bis(pyridin-2-ylmethyl)amino)ethyl)-2-chloroacetamide
  • 4-(4-Aminophenyl)butan-2-ol
  • N-(1-cyano-2,2-dimethylpropyl)-6-methoxyquinoline-2-carboxamide
  • 2-[(2-Methylphenyl)methyl]propanediamide
  • 1-Propyl-1,2,8-triazaspiro[4.5]decan-3-one
  • 2-Amino-5-[5-(trifluoromethyl)-3-pyridyl]-1,3,4-thiadiazole
  • 2-Amino-5-(3-methyl-2-pyrazinyl)-1,3,4-thiadiazole
  • N-[cyano(2,4-difluorophenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
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