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1261728-71-5,MFCD18416340
Catalog No.:AA00HJ00

1261728-71-5 | 7-(Difluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$76.00   $54.00
- +
250mg
95%
in stock  
$121.00   $85.00
- +
500mg
95%
in stock  
$222.00   $156.00
- +
1g
95%
in stock  
$317.00   $222.00
- +
2g
95%
in stock  
$469.00   $328.00
- +
5g
95%
in stock  
$760.00   $532.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HJ00
Chemical Name:
7-(Difluoromethyl)quinoline
CAS Number:
1261728-71-5
Molecular Formula:
C10H7F2N
Molecular Weight:
179.1661
MDL Number:
MFCD18416340
SMILES:
FC(c1ccc2c(c1)nccc2)F
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1261728-71-5 Molecular Formula|1261728-71-5 MDL|1261728-71-5 SMILES|1261728-71-5 7-(Difluoromethyl)quinoline
Catalog No.: AA00HJ00
1261728-71-5,MFCD18416340
1261728-71-5 | 7-(Difluoromethyl)quinoline
Pack Size： 100mg
Purity： 95%
in stock
$76.00 $54.00
Pack Size： 250mg
Purity： 95%
in stock
$121.00 $85.00
Pack Size： 500mg
Purity： 95%
in stock
$222.00 $156.00
Pack Size： 1g
Purity： 95%
in stock
$317.00 $222.00
Pack Size： 2g
Purity： 95%
in stock
$469.00 $328.00
Pack Size： 5g
Purity： 95%
in stock
$760.00 $532.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HJ00
Chemical Name: 7-(Difluoromethyl)quinoline
CAS Number: 1261728-71-5
Molecular Formula: C10H7F2N
Molecular Weight: 179.1661
MDL Number: MFCD18416340
SMILES: FC(c1ccc2c(c1)nccc2)F
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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