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N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate

Base Information
  • Chemical Name:N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate
  • CAS No.:84923-05-7
  • Molecular Formula:C26H32N4O6
  • Molecular Weight:496.5555
  • Hs Code.:
N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate

Synonyms:N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate;5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-, monofumarate;84923-05-7;C22H28N4O2.C4H4O4;LS-134776;C22-H28-N4-O2.C4-H4-O4

Suppliers and Price of N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate
Chemical Property:
  • Vapor Pressure:3.4E-12mmHg at 25°C 
  • Boiling Point:551.2°Cat760mmHg 
  • Flash Point:287.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:496.23218475
  • Heavy Atom Count:36
  • Complexity:630
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCOC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)C.C(=C/C(=O)O)\C(=O)O
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