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Ramifenazone Hydrochloride

Base Information Edit
  • Chemical Name:Ramifenazone Hydrochloride
  • CAS No.:18342-39-7
  • Molecular Formula:C14H19N3O.HCl
  • Molecular Weight:281.78
  • Hs Code.:
  • European Community (EC) Number:237-010-1,242-222-2
  • NSC Number:758621
  • UNII:182MZB7ZV8
  • DSSTox Substance ID:DTXSID40929145
  • Wikidata:Q27251968
  • ChEMBL ID:CHEMBL1567296
  • Mol file:18342-39-7.mol
Ramifenazone Hydrochloride

Synonyms:4-isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;isopirina;isopropylaminophenazone;isopyrin;isopyrin hydrochloride;isopyrin monohydrochloride;isopyrin, tartrate (1:1), (R-(R*,R*))-isomer;isopyrin, tartrate, (R-(R*,R*))-isomer;isopyrine

Suppliers and Price of Ramifenazone Hydrochloride
Supply Marketing:Edit
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
  • RamifenazoneHydrochlorideSalt
  • 100mg
  • $ 95.00
  • Medical Isotopes, Inc.
  • RamifenazoneHCl
  • 5 mg
  • $ 950.00
  • American Custom Chemicals Corporation
  • ISOPYRIN HYDROCHLORIDE 98.00%
  • 100MG
  • $ 1686.30
  • American Custom Chemicals Corporation
  • ISOPYRIN HYDROCHLORIDE 98.00%
  • 10MG
  • $ 716.10
Total 26 raw suppliers
Chemical Property of Ramifenazone Hydrochloride Edit
Chemical Property:
  • Melting Point:194-196°C 
  • Boiling Point:348.5 °C at 760 mmHg 
  • Flash Point:164.6 °C 
  • PSA:38.96000 
  • Density:1.14g/cm3 
  • LogP:3.17970 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Sightly, Heated), DMSO (Slightly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:281.1294900
  • Heavy Atom Count:19
  • Complexity:356
Purity/Quality:

98%min *data from raw suppliers

RamifenazoneHydrochlorideSalt *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C.Cl
  • Uses Analgesic, antipyretic, anti-inflammatory.
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