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2-(4-acetamidophenyl)sulfanylacetic Acid

Base Information
  • Chemical Name:2-(4-acetamidophenyl)sulfanylacetic Acid
  • CAS No.:3406-74-4
  • Molecular Formula:C10H11NO3S
  • Molecular Weight:225.268
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID50396061
  • ChEMBL ID:CHEMBL1310214
  • Mol file:3406-74-4.mol
2-(4-acetamidophenyl)sulfanylacetic Acid

Synonyms:2-(4-acetamidophenyl)sulfanylacetic Acid;3406-74-4;{[4-(acetylamino)phenyl]thio}acetic acid;2-[(4-acetamidophenyl)sulfanyl]acetic acid;2-((4-Acetamidophenyl)thio)acetic acid;MLS000760605;CHEMBL1310214;SCHEMBL11002802;DTXSID50396061;HMS2657A05;AKOS000117032;Acetic acid, [(p-acetamidophenyl)thio]-;SMR000370674;CS-0346347;Acetic acid, [[4-(acetylamino)phenyl]thio]-;EN300-07705;J-019441;([4-(acetylamino)phenyl]thio)acetic acid, AldrichCPR;Z55903771

Suppliers and Price of 2-(4-acetamidophenyl)sulfanylacetic Acid
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
  • ([4-(ACETYLAMINO)PHENYL]THIO)ACETIC ACID 95.00%
  • 5G
  • $ 1295.03
  • American Custom Chemicals Corporation
  • ([4-(ACETYLAMINO)PHENYL]THIO)ACETIC ACID 95.00%
  • 2.5G
  • $ 1065.66
  • American Custom Chemicals Corporation
  • ([4-(ACETYLAMINO)PHENYL]THIO)ACETIC ACID 95.00%
  • 1G
  • $ 765.23
Total 4 raw suppliers
Chemical Property of 2-(4-acetamidophenyl)sulfanylacetic Acid
Chemical Property:
  • Vapor Pressure:2.09E-10mmHg at 25°C 
  • Melting Point:152.5-154.0 °C 
  • Boiling Point:489.8°Cat760mmHg 
  • PKA:3.48±0.10(Predicted) 
  • Flash Point:250°C 
  • PSA:95.19000 
  • Density:1.33g/cm3 
  • LogP:2.47120 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:225.04596439
  • Heavy Atom Count:15
  • Complexity:237
Purity/Quality:

99% *data from raw suppliers

([4-(ACETYLAMINO)PHENYL]THIO)ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=C(C=C1)SCC(=O)O
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