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6-(Methylsulfonyl)nicotinic acid

Base Information
  • Chemical Name:6-(Methylsulfonyl)nicotinic acid
  • CAS No.:1186663-34-2
  • Molecular Formula:C7H7NO4S
  • Molecular Weight:201.19978
  • Hs Code.:2933399090
  • European Community (EC) Number:831-028-9
  • Mol file:1186663-34-2.mol
6-(Methylsulfonyl)nicotinic acid

Synonyms:6-(METHYLSULFONYL)NICOTINIC ACID;1186663-34-2;6-methylsulfonylpyridine-3-carboxylic acid;MFCD12828704;6-methanesulfonylpyridine-3-carboxylic acid;SCHEMBL1017515;VXELRDIIZXYOMH-UHFFFAOYSA-N;AMY20400;AKOS022183565;AS-31911;SY006330;CS-0442098;FT-0708238;EN300-206769;Z1269134346

Suppliers and Price of 6-(Methylsulfonyl)nicotinic 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
  • TRC
  • 6-(Methylsulfonyl)nicotinicAcid
  • 100mg
  • $ 60.00
  • TRC
  • 6-(Methylsulfonyl)nicotinicAcid
  • 50mg
  • $ 45.00
  • Crysdot
  • 6-(Methylsulfonyl)nicotinicacid 97%
  • 10g
  • $ 471.00
  • Chemenu
  • 6-(Methylsulfonyl)nicotinicacid 97%
  • 10g
  • $ 445.00
  • Alichem
  • 6-(Methylsulfonyl)nicotinicacid
  • 10g
  • $ 1065.30
  • Alichem
  • 6-(Methylsulfonyl)nicotinicacid
  • 5g
  • $ 723.60
  • AK Scientific
  • 6-(Methylsulfonyl)nicotinicacid
  • 5g
  • $ 397.00
Total 10 raw suppliers
Chemical Property of 6-(Methylsulfonyl)nicotinic acid
Chemical Property:
  • Boiling Point:474.8±45.0 °C(Predicted) 
  • PKA:2.77±0.10(Predicted) 
  • PSA:92.71000 
  • Density:1.468±0.06 g/cm3(Predicted) 
  • LogP:1.26410 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:201.00957888
  • Heavy Atom Count:13
  • Complexity:292
Purity/Quality:

97% *data from raw suppliers

6-(Methylsulfonyl)nicotinicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)C1=NC=C(C=C1)C(=O)O
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