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Technology Process of Pyrazolone T

Pyrazolone T

Base Information
  • Chemical Name:Pyrazolone T
  • CAS No.:118-47-8
  • Deprecated CAS:857343-97-6
  • Molecular Formula:C10H8N2O6S
  • Molecular Weight:284.249
  • Hs Code.:2933199090
  • European Community (EC) Number:204-254-5,292-155-8
  • NSC Number:51118,50665
  • DSSTox Substance ID:DTXSID5041273
  • Nikkaji Number:J183.797D
  • Wikidata:Q72509197
  • Metabolomics Workbench ID:143688
  • ChEMBL ID:CHEMBL214303
  • Mol file:118-47-8.mol
Pyrazolone T

Synonyms:118-47-8;Pyrazolone T;5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid;5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid;1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-;4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid;5-oxo-1-(4-sulfophenyl)-2-pyrazoline-3-carboxylic acid;DTXSID5041273;EINECS 204-254-5;NSC 50665;BRN 0689305;2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-;5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid;PYT;1H-Pyrazole-3-carboxylic acid,5-dihydro-5-oxo-1-(4-sulfophenyl)-;1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, coupled with diazotized 2'-(4-aminophenyl)-6-methyl(2,6'-bibenzothiazole)-7-sulfonic acid, diazotized 2''-(4-aminophenyl)-6-methyl(2,6':2',6''-terbenzothiazole)-7-sulfonic acid and 2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazole-4-sulfonic acid;1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, coupled with diazotized 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonic acid, diazotized 2''-(4-aminophenyl)-6-methyl[2,6':2',6''-terbenzothiazole]-7-sulfonic acid and 2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazole-4-sulfonic acid;NSC50665;UNII-2A9HS5E9L7;CBDivE_003373;SCHEMBL1715679;DTXCID3021273;NSC51118;EINECS 292-155-8;Tox21_302220;BBL003801;MFCD00020755;STK396258;AKOS000546816;NCGC00255597-01;90552-32-2;AC-12703;CAS-118-47-8;LS-128321;1-(4`-Sulfophenyl)-3-carboxy-5-pyrazolone;CS-0196541;FT-0623489;1-(4/'-Sulfophenyl)-3-carboxy-5-pyrazolone;1-(4\'-Sulfophenyl)-3-carboxy-5-pyrazolone;H10314;A803940;SR-01000318515;SR-01000318515-1;5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid;2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI);4,5-dihydro-5-oxo-1-(4'-sulphophenyl)-1h-pyrazole-3-carboxylic acid;1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, coupled with diazotized 2'-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulfonic acid, diazotized 2''-(4-aminophenyl)-6-methyl[2,6':2',6''-terbenzothiazole]-7-sulfonic;1H-pyrazole-4,5-dicarboxylic acid;5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Suppliers and Price of Pyrazolone T
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
  • Usbiological
  • MPS1
  • 100ul
  • $ 676.00
  • Sigma-Aldrich
  • 5-OXO-1-(4-SULFOPHENYL)-2-PYRAZOLINE-3-CARBOXYLIC ACID Aldrich
  • 1g
  • $ 144.00
  • Crysdot
  • 5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid 95+%
  • 25g
  • $ 392.00
  • Chemenu
  • 5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid 95%
  • 25g
  • $ 370.00
  • Arctom
  • 5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid ≥95%
  • 1g
  • $ 196.00
  • Arctom
  • 5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid ≥95%
  • 25g
  • $ 392.00
  • American Custom Chemicals Corporation
  • 1-(4'-SULFOPHENYL)-3-CARBOXY-5-PYRAZOLONE 95.00%
  • 500G
  • $ 6524.58
  • American Custom Chemicals Corporation
  • 1-(4'-SULFOPHENYL)-3-CARBOXY-5-PYRAZOLONE 95.00%
  • 250G
  • $ 5517.20
  • American Custom Chemicals Corporation
  • 1-(4'-SULFOPHENYL)-3-CARBOXY-5-PYRAZOLONE 95.00%
  • 100G
  • $ 2994.25
  • Alichem
  • 5-Oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylicacid
  • 10g
  • $ 160.00
Total 92 raw suppliers
Chemical Property of Pyrazolone T
Chemical Property:
  • Melting Point:260-270 
  • Refractive Index:1.718 
  • Boiling Point:536.5℃[at 101 325 Pa] 
  • PKA:-2.65±0.20(Predicted) 
  • PSA：132.72000 
  • Density:1.75 g/cm3 
  • LogP:0.69200 
  • Storage Temp.:-20°C 
  • Water Solubility.:272.6mg/L 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:284.01030715
  • Heavy Atom Count:19
  • Complexity:527
Purity/Quality:

99.9% *data from raw suppliers

MPS1 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)O
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