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Technology Process of Methyl 2-[4-(Methylsulfonamido)phenyl]acetate

Methyl 2-[4-(Methylsulfonamido)phenyl]acetate

Base Information
  • Chemical Name:Methyl 2-[4-(Methylsulfonamido)phenyl]acetate
  • CAS No.:57486-70-1
  • Molecular Formula:C10H13NO4S
  • Molecular Weight:243.27952
  • Hs Code.:2935009090
  • DSSTox Substance ID:DTXSID301250116
  • Mol file:57486-70-1.mol
Methyl 2-[4-(Methylsulfonamido)phenyl]acetate

Synonyms:Methyl 2-[4-(Methylsulfonamido)phenyl]acetate;57486-70-1;Methyl 2-(4-(methylsulfonamido)phenyl)acetate;methyl 2-[4-(methanesulfonamido)phenyl]acetate;MFCD21641341;SCHEMBL23647680;KYOSZSOSUVEMFQ-UHFFFAOYSA-N;DTXSID301250116;AMY20533;AKOS022184147;SB77207;AS-32074;SY019025;CS-0314687;Methyl2-[4-(Methylsulfonamido)phenyl]acetate;Methyl 4-[(methylsulfonyl)amino]benzeneacetate;4-[(Methylsulfonyl)amino]benzeneacetic acid, methyl ester

Suppliers and Price of Methyl 2-[4-(Methylsulfonamido)phenyl]acetate
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
  • TRC
  • Methyl2-[4-(Methylsulfonamido)phenyl]acetate
  • 100mg
  • $ 60.00
  • Crysdot
  • Methyl2-(4-(methylsulfonamido)phenyl)acetate 97%
  • 5g
  • $ 333.00
  • Alichem
  • Methyl2-(4-(methylsulfonamido)phenyl)acetate
  • 5g
  • $ 616.97
  • AK Scientific
  • Methyl2-[4-(methylsulfonamido)phenyl]acetate
  • 5g
  • $ 532.00
Total 7 raw suppliers
Chemical Property of Methyl 2-[4-(Methylsulfonamido)phenyl]acetate
Chemical Property:
  • PSA：80.85000 
  • LogP:1.92740 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:243.05652907
  • Heavy Atom Count:16
  • Complexity:325
Purity/Quality:

97% *data from raw suppliers

Methyl2-[4-(Methylsulfonamido)phenyl]acetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
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