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1394820-98-4,MFCD28142879
Catalog No.:AA00HVIE

1394820-98-4 | 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$63.00   $44.00
- +
250mg
95+%
2 weeks  
$72.00   $50.00
- +
1g
95+%
2 weeks  
$125.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HVIE
Chemical Name:
4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol
CAS Number:
1394820-98-4
Molecular Formula:
C15H9FN2O4
Molecular Weight:
300.2414
MDL Number:
MFCD28142879
SMILES:
Oc1ccc2c(c1)nccc2Oc1ccc(cc1F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
406  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1394820-98-4 Molecular Formula|1394820-98-4 MDL|1394820-98-4 SMILES|1394820-98-4 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol
Catalog No.: AA00HVIE
1394820-98-4,MFCD28142879
1394820-98-4 | 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol
Pack Size： 100mg
Purity： 95+%
2 weeks
$63.00 $44.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$72.00 $50.00
Pack Size： 1g
Purity： 95+%
2 weeks
$125.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HVIE
Chemical Name: 4-(2-Fluoro-4-nitrophenoxy)quinolin-7-ol
CAS Number: 1394820-98-4
Molecular Formula: C15H9FN2O4
Molecular Weight: 300.2414
MDL Number: MFCD28142879
SMILES: Oc1ccc2c(c1)nccc2Oc1ccc(cc1F)[N+](=O)[O-]
Properties
Complexity: 406  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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