361162-95-0,MFCD09284738
Catalog No.:AA01CBJN

361162-95-0 | 6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,960.00   $1,372.00
- +
250mg
2 weeks  
$5,490.00   $3,843.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01CBJN
Chemical Name:
6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile
CAS Number:
361162-95-0
Molecular Formula:
C18H14ClFN4O
Molecular Weight:
356.7814
MDL Number:
MFCD09284738
SMILES:
CCOc1cc2ncc(c(c2cc1N)Nc1ccc(c(c1)Cl)F)C#N
Properties
Computed Properties
 
Complexity:
501  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Tags:361162-95-0 Molecular Formula|361162-95-0 MDL|361162-95-0 SMILES|361162-95-0 6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile
Catalog No.: AA01CBJN
361162-95-0,MFCD09284738
361162-95-0 | 6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile
Pack Size: 25mg
Purity:
2 weeks
$1,960.00 $1,372.00
Pack Size: 250mg
Purity:
2 weeks
$5,490.00 $3,843.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBJN
Chemical Name: 6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile
CAS Number: 361162-95-0
Molecular Formula: C18H14ClFN4O
Molecular Weight: 356.7814
MDL Number: MFCD09284738
SMILES: CCOc1cc2ncc(c(c2cc1N)Nc1ccc(c(c1)Cl)F)C#N
Properties
Complexity: 501  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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