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Technology Process of Hydroxyfasudil

Hydroxyfasudil

Base Information
  • Chemical Name:Hydroxyfasudil
  • CAS No.:105628-72-6
  • Molecular Formula:C14H17N3O3S
  • Molecular Weight:307.36808
  • Hs Code.:2933990090
  • UNII:EYH4AU7P63
  • DSSTox Substance ID:DTXSID00147222
  • Nikkaji Number:J492.494K
  • Wikidata:Q27095449
  • Pharos Ligand ID:BDM36PXPRF1Z
  • Metabolomics Workbench ID:149140
  • ChEMBL ID:CHEMBL1233300
  • Mol file:105628-72-6.mol
Hydroxyfasudil

Synonyms:hydroxyfasudil

Suppliers and Price of Hydroxyfasudil
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
  • HA 1100 hydrochloride
  • 10mg
  • $ 516.00
  • Tocris
  • HA1100hydrochloride ≥99%(HPLC)
  • 10
  • $ 244.00
  • DC Chemicals
  • Hydroxyfasudilfreebase >98%
  • 250 mg
  • $ 750.00
  • CSNpharm
  • Hydroxyfasudil
  • 10mg
  • $ 109.00
  • CSNpharm
  • Hydroxyfasudil
  • 5mg
  • $ 90.00
  • CSNpharm
  • Hydroxyfasudil
  • 50mg
  • $ 475.00
  • CSNpharm
  • Hydroxyfasudil
  • 25mg
  • $ 250.00
  • Crysdot
  • Hydroxyfasudil 98+%
  • 50mg
  • $ 322.00
  • Crysdot
  • Hydroxyfasudil 98+%
  • 10mg
  • $ 74.00
  • Crysdot
  • Hydroxyfasudil 98+%
  • 5mg
  • $ 61.00
Total 25 raw suppliers
Chemical Property of Hydroxyfasudil
Chemical Property:
  • Vapor Pressure:9.04E-16mmHg at 25°C 
  • Boiling Point:613.7 °Cat760mmHg 
  • Flash Point:325 °C 
  • PSA：90.65000 
  • Density:1.329 g/cm3 
  • LogP:1.85960 
  • Storage Temp.:Store at -20°C 
  • Solubility.:Soluble in DMSO 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:307.09906259
  • Heavy Atom Count:21
  • Complexity:526
Purity/Quality:

97% *data from raw suppliers

HA 1100 hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O
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