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914658-84-7,MFCD16639697
Catalog No.:AA00IGN7

914658-84-7 | 6-Fluoro-3-[(4-methylpiperazin-1-yl)carbonyl]quinolin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$586.00   $411.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGN7
Chemical Name:
6-Fluoro-3-[(4-methylpiperazin-1-yl)carbonyl]quinolin-4-ol
CAS Number:
914658-84-7
Molecular Formula:
C15H16FN3O2
Molecular Weight:
289.3048
MDL Number:
MFCD16639697
SMILES:
CN1CCN(CC1)C(=O)c1cnc2c(c1O)cc(cc2)F
Properties
Computed Properties
 
Complexity:
472  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:914658-84-7 Molecular Formula|914658-84-7 MDL|914658-84-7 SMILES|914658-84-7 6-Fluoro-3-[(4-methylpiperazin-1-yl)carbonyl]quinolin-4-ol
Catalog No.: AA00IGN7
914658-84-7,MFCD16639697
914658-84-7 | 6-Fluoro-3-[(4-methylpiperazin-1-yl)carbonyl]quinolin-4-ol
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >97%
1 week
$586.00 $411.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGN7
Chemical Name: 6-Fluoro-3-[(4-methylpiperazin-1-yl)carbonyl]quinolin-4-ol
CAS Number: 914658-84-7
Molecular Formula: C15H16FN3O2
Molecular Weight: 289.3048
MDL Number: MFCD16639697
SMILES: CN1CCN(CC1)C(=O)c1cnc2c(c1O)cc(cc2)F
Properties
Complexity: 472  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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