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Methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Base Information
  • Chemical Name:Methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate
  • CAS No.:170699-07-7
  • Molecular Formula:C16H17NO7
  • Molecular Weight:335.30868
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80696203
  • Mol file:170699-07-7.mol
Methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Synonyms:170699-07-7;methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate;METHYL 2-ACETAMIDO-3-(3,4-DIACETOXYPHENYL)-2-PROPENOATE;SCHEMBL1462390;DTXSID80696203;AKOS030255747;FT-0671418;Methyl 2-acetamido-3-[3,4-bis(acetyloxy)phenyl]prop-2-enoate

Suppliers and Price of Methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate
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
  • Medical Isotopes, Inc.
  • Methyl2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate
  • 2 g
  • $ 875.00
  • American Custom Chemicals Corporation
  • METHYL 2-ACETAMIDO-3-(3,4-DIACETOXYPHENYL)-2-PROPENOATE 95.00%
  • 20G
  • $ 2090.00
  • American Custom Chemicals Corporation
  • METHYL 2-ACETAMIDO-3-(3,4-DIACETOXYPHENYL)-2-PROPENOATE 95.00%
  • 2G
  • $ 852.50
Total 3 raw suppliers
Chemical Property of Methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate
Chemical Property:
  • Melting Point:158-162°C 
  • Refractive Index:1.547 
  • Boiling Point:560.4±50.0 °C(Predicted) 
  • PKA:13.01±0.46(Predicted) 
  • PSA:108.00000 
  • Density:1.268±0.06 g/cm3(Predicted) 
  • LogP:1.57810 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO, Ethyl Acetate, Methanol 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:335.10050188
  • Heavy Atom Count:24
  • Complexity:541
Purity/Quality:

98%Min *data from raw suppliers

Methyl2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)OC
  • Uses Methyl 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate (cas# 170699-07-7) is a compound useful in organic synthesis.
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