Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of CID 5351519

CID 5351519

Base Information Edit
  • Chemical Name:CID 5351519
  • CAS No.:5853-29-2
  • Molecular Formula:C28H38N2O4•2ClH
  • Molecular Weight:539.60
  • Hs Code.:
  • European Community (EC) Number:227-463-3
  • Mol file:5853-29-2.mol
CID 5351519

Synonyms:NSC32944;CEPHAELINE HYDROCHLORIDE

Suppliers and Price of CID 5351519
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
  • Usbiological
  • Cephaelin Hydrochloride
  • 20mg
  • $ 751.00
  • Sigma-Aldrich
  • Cephaline hydrochloride European Pharmacopoeia (EP) Reference Standard
  • c0700000
  • $ 190.00
  • Medical Isotopes, Inc.
  • CephaelineHCl 98%
  • 20 mg
  • $ 650.00
  • DC Chemicals
  • cephaelinehydrochloride >98%
  • 20 mg
  • $ 280.00
  • ChemScene
  • Cephaeline(dihydrochloride)
  • 1mg
  • $ 100.00
  • ChemScene
  • Cephaeline(dihydrochloride)
  • 5mg
  • $ 250.00
  • AvaChem
  • Cephaeline dihydrochloride
  • 100mg
  • $ 1375.00
  • AvaChem
  • Cephaeline dihydrochloride
  • 25mg
  • $ 675.00
  • AvaChem
  • Cephaeline dihydrochloride
  • 5mg
  • $ 225.00
  • AvaChem
  • Cephaeline dihydrochloride
  • 10mg
  • $ 375.00
Total 23 raw suppliers
Chemical Property of CID 5351519 Edit
Chemical Property:
  • Vapor Pressure:1.38E-22mmHg at 25°C 
  • Boiling Point:753.4°C at 760 mmHg 
  • Flash Point:409.5°C 
  • PSA：63.19000 
  • Density:1.31g/cm3 
  • LogP:5.70910 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:501.2520104
  • Heavy Atom Count:35
  • Complexity:664
Purity/Quality:

99% *data from raw suppliers

Cephaelin Hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.[Cl-]
  • Isomeric SMILES:CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.[Cl-]

Total 8 Pictures about this product

Post RFQ for Price