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Technology Process of 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate

1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate

Base Information
  • Chemical Name:1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate
  • CAS No.:87813-93-2
  • Molecular Formula:C27H32N6O4S
  • Molecular Weight:536.6458
  • Hs Code.:
1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate

Synonyms:1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate;2,4-Pyrimidinediamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, (E)-2-butenedioate (1:1);87813-93-2;LS-134955

Suppliers and Price of 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate
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Chemical Property of 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(benzothien-2-ylmethyl)piperazine fumarate
Chemical Property:
  • Boiling Point:638.5°Cat760mmHg 
  • Flash Point:340°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:11
  • Exact Mass:536.22057470
  • Heavy Atom Count:38
  • Complexity:671
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCNC1=CC(=NC(=N1)NCC=C)N2CCN(CC2)CC3=CC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C=CCNC1=CC(=NC(=N1)NCC=C)N2CCN(CC2)CC3=CC4=CC=CC=C4S3.C(=C/C(=O)O)\C(=O)O
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