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Technology Process of 2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

Base Information
  • Chemical Name:2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
  • CAS No.:124109-56-4
  • Molecular Formula:C25H39NO4S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50568827
  • Nikkaji Number:J549.731K
  • Wikidata:Q82455206
  • Mol file:124109-56-4.mol
2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

Synonyms:124109-56-4;SCHEMBL357275;DTXSID50568827;2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

Suppliers and Price of 2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2-Octadecanoyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Property:
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:16
  • Exact Mass:449.25997990
  • Heavy Atom Count:31
  • Complexity:640
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O
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