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Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate

Base Information Edit
  • Chemical Name:Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate
  • CAS No.:84856-29-1
  • Molecular Formula:C20H21NO6S2
  • Molecular Weight:435.5138
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701005141
  • Mol file:84856-29-1.mol
Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate

Synonyms:Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate;84856-29-1;propyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate;Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbonyl)phenyl ester;N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(propoxycarbonyl)phenyl ester;DTXSID701005141;LS-72810;Glycine,N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-,2-(propoxycarbo nyl)phenyl ester;N-{2-Oxo-2-[2-(propoxycarbonyl)phenoxy]ethyl}-2-[(thiophene-2-carbonyl)sulfanyl]propanimidic acid

Suppliers and Price of Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate
Supply Marketing:Edit
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)-, 2-(PROPOXYCARBO NYL)PHENYL ESTER 95.00%
  • 5MG
  • $ 497.15
Total 0 raw suppliers
Chemical Property of Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate Edit
Chemical Property:
  • Vapor Pressure:3.3E-14mmHg at 25°C 
  • Boiling Point:596.8°Cat760mmHg 
  • Flash Point:314.7°C 
  • PSA:155.80000 
  • Density:1.307g/cm3 
  • LogP:4.13890 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:435.08102974
  • Heavy Atom Count:29
  • Complexity:600
Purity/Quality:

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC(=O)C1=CC=CC=C1OC(=O)CNC(=O)C(C)SC(=O)C2=CC=CS2
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