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Technology Process of Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate

Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate

Base Information
  • Chemical Name:Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate
  • CAS No.:318292-56-7
  • Molecular Formula:C12H11NO5S
  • Molecular Weight:281.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70696358
  • Nikkaji Number:J1.411.536F
  • Wikidata:Q82625913
  • Mol file:318292-56-7.mol
Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate

Synonyms:318292-56-7;METHYL 3-FORMYL-5-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLATE;METHYL 3-FORMYL-5-METHANESULFONYL-1H-INDOLE-2-CARBOXYLATE;methyl 3-formyl-5-methylsulfonyl-1H-indole-2-carboxylate;SCHEMBL15331015;DTXSID70696358;AB18916;A875799;Methyl 3-formyl-5-(methanesulfonyl)-1H-indole-2-carboxylate;METHYL3-FORMYL-5-(METHYLSULFONYL)-1H-INDOLE-2-CARBOXYLATE;3-Formyl-5-(methylsulfonyl)-1H-indole-2-carboxylic acid methyl ester

Suppliers and Price of Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate
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
  • Crysdot
  • Methyl3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate 95+%
  • 1g
  • $ 429.00
  • Chemenu
  • Methyl3-formyl-5-methanesulfonyl-1H-indole-2-carboxylate 95%
  • 1g
  • $ 405.00
Total 9 raw suppliers
Chemical Property of Methyl 3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate
Chemical Property:
  • PSA：101.68000 
  • LogP:2.25130 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:281.03579362
  • Heavy Atom Count:19
  • Complexity:469
Purity/Quality:

97% *data from raw suppliers

Methyl3-formyl-5-(methylsulfonyl)-1H-indole-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C)C=O
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