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225366-89-2,MFCD15526746
Catalog No.:AA00BJ1R

225366-89-2 | 7-Fluoroquinolin-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$174.00   $122.00
- +
250mg
95%
in stock  
$276.00   $193.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJ1R
Chemical Name:
7-Fluoroquinolin-3-amine
CAS Number:
225366-89-2
Molecular Formula:
C9H7FN2
Molecular Weight:
162.1637
MDL Number:
MFCD15526746
SMILES:
Fc1ccc2c(c1)ncc(c2)N
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

225366-89-2   
3,7-Difluoroquinoline 

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:225366-89-2 Molecular Formula|225366-89-2 MDL|225366-89-2 SMILES|225366-89-2 7-Fluoroquinolin-3-amine
Catalog No.: AA00BJ1R
225366-89-2,MFCD15526746
225366-89-2 | 7-Fluoroquinolin-3-amine
Pack Size： 100mg
Purity： 95%
in stock
$174.00 $122.00
Pack Size： 250mg
Purity： 95%
in stock
$276.00 $193.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJ1R
Chemical Name: 7-Fluoroquinolin-3-amine
CAS Number: 225366-89-2
Molecular Formula: C9H7FN2
Molecular Weight: 162.1637
MDL Number: MFCD15526746
SMILES: Fc1ccc2c(c1)ncc(c2)N
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
225366-90-5    225366-89-2 

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

225366-89-2   
3,7-Difluoroquinoline 

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

396-32-7    225366-89-2 

[1]MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,p.149-157

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