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Ambenonium chloride

Base Information Edit
  • Chemical Name:Ambenonium chloride
  • CAS No.:115-79-7
  • Molecular Formula:C28H42 Cl2 N4 O2 . 2 Cl
  • Molecular Weight:608.54
  • Hs Code.:
  • European Community (EC) Number:204-107-5
  • UNII:51FOB87G3I
  • DSSTox Substance ID:DTXSID3022582
  • Wikipedia:Ambenonium_chloride
  • Wikidata:Q27105751
  • NCI Thesaurus Code:C47388
  • ChEMBL ID:CHEMBL1200541
  • Mol file:115-79-7.mol
Ambenonium chloride

Synonyms:Ambenonium Chloride;Chloride, Ambenonium;Mytelase

Suppliers and Price of Ambenonium chloride
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
  • AmbenoniumDichloride
  • 250mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • AmbenoniumDichloride
  • 250 mg
  • $ 650.00
  • Medical Isotopes, Inc.
  • AmbenoniumDichloride
  • 2.5 g
  • $ 2200.00
  • CSNpharm
  • AmbenoniumDichloride
  • 250mg
  • $ 189.00
  • ApexBio Technology
  • Ambenoniumdichloride
  • 50mg
  • $ 896.00
  • ApexBio Technology
  • Ambenoniumdichloride
  • 10mg
  • $ 219.00
  • American Custom Chemicals Corporation
  • AMBENONIUM CHLORIDE 95.00%
  • 5MG
  • $ 496.12
  • AK Scientific
  • Ambenoniumchloride
  • 250mg
  • $ 522.00
Total 16 raw suppliers
Chemical Property of Ambenonium chloride Edit
Chemical Property:
  • Melting Point:196-199° 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:58.20000 
  • Density:g/cm3 
  • LogP:-0.57100 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:608.203237
  • Heavy Atom Count:38
  • Complexity:614
Purity/Quality:

98%,99%, *data from raw suppliers

AmbenoniumDichloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+ 
  • Hazard Codes:T+ 
  • Statements: 28 
  • Safety Statements: 28-36/37-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-]
  • Therapeutic Function Cholinesterase inhibitor
Post RFQ for Price