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Technology Process of p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene

p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene

Base Information
  • Chemical Name:p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene
  • CAS No.:84856-27-9
  • Molecular Formula:C18H18N2O5S2
  • Molecular Weight:406.4759
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701005139
  • Mol file:84856-27-9.mol
p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene

Synonyms:84856-27-9;p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene;(4-acetamidophenyl) 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetate;N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 4-(acetylamino)phenyl ester;Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 4-(acetylamino)phenyl ester;C18H18N2O5S2;DTXSID701005139;C18-H18-N2-O5-S2;LS-72805;Glycine,N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-,4-(acetylamino)phenyl ester;N-(2-{4-[(1-Hydroxyethylidene)amino]phenoxy}-2-oxoethyl)-2-[(thiophene-2-carbonyl)sulfanyl]propanimidic acid

Suppliers and Price of p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • GLYCINE, N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-, 4-(ACETYLAMINO) PHENYL ESTER 95.00%
  • 5MG
  • $ 503.03
Total 0 raw suppliers
Chemical Property of p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene
Chemical Property:
  • Vapor Pressure:3.45E-18mmHg at 25°C 
  • Boiling Point:677°Cat760mmHg 
  • Flash Point:363.3°C 
  • PSA：162.09000 
  • Density:1.376g/cm3 
  • LogP:4.18000 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:406.06571403
  • Heavy Atom Count:27
  • Complexity:564
Purity/Quality:

GLYCINE, N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-, 4-(ACETYLAMINO) PHENYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)C)SC(=O)C2=CC=CS2
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