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bis(7)-Tacrine

Base Information Edit
  • Chemical Name:bis(7)-Tacrine
  • CAS No.:224445-12-9
  • Molecular Formula:C33H40 N4 . 2 Cl H
  • Molecular Weight:565.62
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80433317
  • Pharos Ligand ID:N7KY5WMCLF4G
  • ChEMBL ID:CHEMBL3752685
  • Mol file:224445-12-9.mol
bis(7)-Tacrine

Synonyms:1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydroacridine;bis(7)-cognitin;bis(7)-tacrine

Suppliers and Price of bis(7)-Tacrine
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
  • Sigma-Aldrich
  • Bis(heptyl)-cognitin dihydrochloride ≥98% (HPLC)
  • 5mg
  • $ 67.60
  • Sigma-Aldrich
  • Bis(heptyl)-cognitin dihydrochloride ≥98% (HPLC)
  • 25mg
  • $ 274.00
  • Cayman Chemical
  • bis(7)-Tacrine ≥98%
  • 10mg
  • $ 122.00
  • Cayman Chemical
  • bis(7)-Tacrine ≥98%
  • 5mg
  • $ 64.00
  • Cayman Chemical
  • bis(7)-Tacrine ≥98%
  • 100mg
  • $ 896.00
  • Cayman Chemical
  • bis(7)-Tacrine ≥98%
  • 50mg
  • $ 512.00
  • American Custom Chemicals Corporation
  • N,N'-BIS(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)-1,7-HEPTANEDIAMINE, DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.11
  • AK Scientific
  • bis(7)-Tacrine
  • 100mg
  • $ 1309.00
  • AK Scientific
  • bis(7)-Tacrine
  • 50mg
  • $ 791.00
Total 2 raw suppliers
Chemical Property of bis(7)-Tacrine Edit
Chemical Property:
  • PSA:49.84000 
  • LogP:9.76510 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: soluble10mg/mL, clear 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:564.2786527
  • Heavy Atom Count:39
  • Complexity:627
Purity/Quality:

99% *data from raw suppliers

Bis(heptyl)-cognitin dihydrochloride ≥98% (HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-36/37/38 
  • Safety Statements: 26-36-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64.Cl.Cl
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