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Parogrelil

Base Information Edit
  • Chemical Name:Parogrelil
  • CAS No.:139145-27-0
  • Molecular Formula:C19H18 Br Cl N4 O2
  • Molecular Weight:449.73
  • Hs Code.:
  • UNII:2PCP9N33NH
  • DSSTox Substance ID:DTXSID80930371
  • Nikkaji Number:J1.507.656I
  • Wikidata:Q27255385
  • NCI Thesaurus Code:C90919
  • Mol file:139145-27-0.mol
Parogrelil

Synonyms:4-bromo-6-(3-(4-chlorophenyl)propoxy)-5-(3-pyridylmethylamino)-3(2H)-pyridazinone hydrochloride;NM-702;NT 702;NT-702;NT702 cpd;parogrelil hydrochloride

Suppliers and Price of Parogrelil
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
  • Crysdot
  • 4-Bromo-6-(3-(4-chlorophenyl)propoxy)-5-((pyridin-3-ylmethyl)amino)pyridazin-3(2H)-one 97%
  • 1g
  • $ 1339.00
  • Chemenu
  • 4-bromo-6-(3-(4-chlorophenyl)propoxy)-5-((pyridin-3-ylmethyl)amino)pyridazin-3(2H)-one 97%
  • 1g
  • $ 1261.00
  • Axon Medchem
  • Parogrelil-NT702,freebase|NM702 99%
  • 5 mg
  • $ 132.00
  • American Custom Chemicals Corporation
  • PAROGRELIL 95.00%
  • 2G
  • $ 1309.00
  • American Custom Chemicals Corporation
  • PAROGRELIL 95.00%
  • 1G
  • $ 993.30
  • American Custom Chemicals Corporation
  • PAROGRELIL 95.00%
  • 0.1MG
  • $ 874.50
  • American Custom Chemicals Corporation
  • PAROGRELIL 95.00%
  • 5MG
  • $ 303.60
Total 7 raw suppliers
Chemical Property of Parogrelil Edit
Chemical Property:
  • PSA:79.90000 
  • Density:1.51 
  • LogP:4.27750 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:448.03017
  • Heavy Atom Count:27
  • Complexity:576
Purity/Quality:

99% *data from raw suppliers

4-Bromo-6-(3-(4-chlorophenyl)propoxy)-5-((pyridin-3-ylmethyl)amino)pyridazin-3(2H)-one 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CNC2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br
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