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Technology Process of 2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide

2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide

Base Information
  • Chemical Name:2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide
  • CAS No.:7253-28-3
  • Molecular Formula:C28H50N4O2S
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:60174
2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide

Synonyms:NSC60174;NSC-60174;7253-28-3

Suppliers and Price of 2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide
Chemical Property:
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:24
  • Exact Mass:506.36544802
  • Heavy Atom Count:35
  • Complexity:570
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NN=CCCCCCCCCC=C)SC(C)C(=O)NN=CCCCCCCCCC=C
  • Isomeric SMILES:CC(SC(C(=O)N/N=C\CCCCCCCCC=C)C)C(=O)N/N=C\CCCCCCCCC=C
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