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6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride

Base Information
  • Chemical Name:6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride
  • CAS No.:17070-45-0
  • Molecular Formula:C19H21 Cl2 N3 O . 2 Cl H
  • Molecular Weight:451.22
  • Hs Code.:
  • UN Number:2811
  • Mol file:17070-45-0.mol
6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride

Synonyms:2-chloro-6-methoxy-9-(3-(2-chloroethyl)aminopropylamino)acridine;acridine half-mustard;acridine half-mustard, dihydrochloride;ICR-191

Suppliers and Price of 6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride
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
  • TRC
  • Acridine Mutagen ICR 191
  • 5mg
  • $ 215.00
  • Sigma-Aldrich
  • Acridine Mutagen ICR 191
  • 25mg
  • $ 192.00
  • Sigma-Aldrich
  • Acridine Mutagen ICR 191
  • 10mg
  • $ 98.20
  • Sigma-Aldrich
  • Acridine Mutagen ICR 191
  • 100mg
  • $ 613.00
  • American Custom Chemicals Corporation
  • 6-CHLORO-9-(3-N-(2-CHLOROETHYL-AMINO)PROPYLAMINO-2-METHOXYACRIDINE DIHYDROCHLORIDE 98.00%
  • 100MG
  • $ 911.73
  • AHH
  • 6-Chloro-9-(3-N-(2-chloroethyl-amino)propylamino-2methoxyacridinedihydrochloride 98%
  • 250g
  • $ 566.00
Total 11 raw suppliers
Chemical Property of 6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride
Chemical Property:
  • Melting Point:261-262 °C  
  • PSA:46.18000 
  • LogP:6.74830 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:451.056573
  • Heavy Atom Count:27
  • Complexity:401
  • Transport DOT Label:Poison
Purity/Quality:

97% *data from raw suppliers

Acridine Mutagen ICR 191 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T+ 
  • Statements: 45-46-26/27/28 
  • Safety Statements: 53-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)[NH2+]CCC[NH2+]CCCl.[Cl-].[Cl-]
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