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Levatol

Base Information Edit
  • Chemical Name:Levatol
  • CAS No.:38363-32-5
  • Molecular Formula:C18H29NO2•1/2H2O4S
  • Molecular Weight:340.47
  • Hs Code.:2922190900
  • European Community (EC) Number:253-906-5
  • NSC Number:760043
  • NCI Thesaurus Code:C61882
  • ChEMBL ID:CHEMBL1200363
  • Mol file:38363-32-5.mol
Levatol

Synonyms:Betapressin;Hoe 893d;Hoe-893d;Hoe893d;Penbutolol;Penbutolol Sulfate;Penbutolol Sulfate (2:1);Sulfate, Penbutolol

Suppliers and Price of Levatol
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
  • (S)-PenbutololSulfate
  • 100mg
  • $ 180.00
  • TRC
  • (S)-PenbutololSulfate
  • 200mg
  • $ 320.00
  • Sigma-Aldrich
  • Penbutolol sulfate European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Penbutolol sulfate European Pharmacopoeia (EP) Reference Standard
  • p0307000
  • $ 190.00
  • Sigma-Aldrich
  • Penbutolol sulfate
  • 200mg
  • $ 350.00
  • Medical Isotopes, Inc.
  • (S)-PenbutololSulfate
  • 100 mg
  • $ 625.00
  • Crysdot
  • Penbutolol sulfate 98+%
  • 50mg
  • $ 70.00
  • ChemScene
  • Penbutolol sulfate 99.62%
  • 10mg
  • $ 96.00
  • ChemScene
  • Penbutolol sulfate 99.62%
  • 50mg
  • $ 180.00
  • Cayman Chemical
  • Penbutolol (hemisulfate)
  • 50mg
  • $ 147.00
Total 25 raw suppliers
Chemical Property of Levatol Edit
Chemical Property:
  • Vapor Pressure:1.87E-08mmHg at 25°C 
  • Melting Point:216-218℃ (Decomposition) 
  • Boiling Point:438.2°Cat760mmHg 
  • Flash Point:218.8°C 
  • PSA:41.49000 
  • Density:g/cm3 
  • LogP:3.86290 
  • Solubility.:Slightly soluble in water, soluble in methanol, practically insoluble in cyclohexane. 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:389.18720888
  • Heavy Atom Count:26
  • Complexity:375
Purity/Quality:

98%Min *data from raw suppliers

(S)-PenbutololSulfate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
  • Isomeric SMILES:CC(C)(C)NC[C@@H](COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
  • Uses Anti-adrenergic (β-receptor). (S)-Penbutolol Sulfate is an isomer of Penbutolol (P220500), a β-adrenoceptor antagonist. Antihypertensive.
Post RFQ for Price