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Technology Process of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

Base Information
  • Chemical Name:1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine
  • CAS No.:87813-75-0
  • Molecular Formula:C22H27N7S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30236658
  • Wikidata:Q83118648
1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

Synonyms:1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine;1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-;6-(4-(Benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine;87813-75-0;SCHEMBL11003549;DTXSID30236658;LS-155217

Suppliers and Price of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine
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Chemical Property of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:421.20486506
  • Heavy Atom Count:30
  • Complexity:534
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=CC=CC=C4S3)NCC=C
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