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N-Acetylmethionine alpha-naphthyl ester

Base Information Edit
  • Chemical Name:N-Acetylmethionine alpha-naphthyl ester
  • CAS No.:69975-69-5
  • Molecular Formula:C17H19NO3S
  • Molecular Weight:317.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50990225
  • Wikidata:Q82979606
  • Mol file:69975-69-5.mol
N-Acetylmethionine alpha-naphthyl ester

Synonyms:N-acetyl-L-methionine alpha-naphthyl ester;N-acetylmethionine alpha-naphthyl ester

Suppliers and Price of N-Acetylmethionine alpha-naphthyl ester
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
  • Crysdot
  • (S)-Naphthalen-1-yl2-acetamido-4-(methylthio)butanoate 97%
  • 1g
  • $ 465.00
  • Chemenu
  • (S)-Naphthalen-1-yl2-acetamido-4-(methylthio)butanoate 97%
  • 1g
  • $ 439.00
Total 8 raw suppliers
Chemical Property of N-Acetylmethionine alpha-naphthyl ester Edit
Chemical Property:
  • Vapor Pressure:5.79E-13mmHg at 25°C 
  • Refractive Index:1.598 
  • Boiling Point:569.1 °C at 760 mmHg 
  • Flash Point:298 °C 
  • PSA:80.70000 
  • Density:1.202 g/cm3 
  • LogP:3.39390 
  • Storage Temp.:-15°C 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:317.10856464
  • Heavy Atom Count:22
  • Complexity:388
Purity/Quality:

98%Min *data from raw suppliers

(S)-Naphthalen-1-yl2-acetamido-4-(methylthio)butanoate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(CCSC)C(=O)OC1=CC=CC2=CC=CC=C21
  • Isomeric SMILES:CC(=O)N[C@@H](CCSC)C(=O)OC1=CC=CC2=CC=CC=C21
Post RFQ for Price