ETHYL 6-MORPHOLINOPYRIDINE-2-CARBOXYLATE

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Names

[ CAS No. ]:
1061750-15-9

[ Name ]:
ETHYL 6-MORPHOLINOPYRIDINE-2-CARBOXYLATE

[Synonym ]:
ethyl 6-morpholinopyridine-2-carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16N2O3

[ Molecular Weight ]:
236.26700

[ Exact Mass ]:
236.11600

[ PSA ]:
51.66000

[ LogP ]:
1.15990

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 6-Bromopicolinic acid
  • Ethyl 6-bromo-2-pyridinecarboxylate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ethyl 6-morpholinopyridine-2-carboxylate
  • ethyl 6-iodopyridine-2-carboxylate
  • ethyl 6-fluoroquinoline-2-carboxylate
  • ethyl 6-aminopyrazine-2-carboxylate
  • ethyl 6-fluorobenzofuran-2-carboxylate
  • ethyl 6-nitroquinoxaline-2-carboxylate
  • 2-(1-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)-1-oxopropan-2-yl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • 2-(1-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)-1-oxopropan-2-yl)-6-(4-fluorophenyl)pyridazin-3(2H)-one
  • 6-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazine-1-carbonyl)-2-(4-fluorobenzyl)pyridazin-3(2H)-one
  • 3-(2-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)-2-oxoethyl)-6-(4-fluorophenyl)pyrimidin-4(3H)-one
  • N-(3-(2-thia-5-azabicyclo[2.2.1]heptane-5-carbonyl)phenyl)acetamide
  • (2-(2-chlorophenyl)-4-methylthiazol-5-yl)(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)methanone
  • (4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)(2-(2-fluorophenyl)-4-methylthiazol-5-yl)methanone
  • 3-(2-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)-2-oxoethyl)-6-propylpyrimidin-4(3H)-one
  • 5-((4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)sulfonyl)-2-methoxybenzamide
  • 4-oxo-4-phenyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)butanamide
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