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71083-44-8,MFCD27927779
Catalog No.:AA00IC2A

71083-44-8 | 3-Quinolinecarbonitrile, 6-fluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$122.00   $85.00
- +
250mg
95%
2 weeks  
$186.00   $130.00
- +
500mg
95%
2 weeks  
$248.00   $174.00
- +
1g
95%
2 weeks  
$331.00   $232.00
- +
2g
95%
2 weeks  
$579.00   $405.00
- +
5g
95%
2 weeks  
$900.00   $630.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IC2A
Chemical Name:
3-Quinolinecarbonitrile, 6-fluoro-
CAS Number:
71083-44-8
Molecular Formula:
C10H5FN2
Molecular Weight:
172.1585
MDL Number:
MFCD27927779
SMILES:
N#Cc1cnc2c(c1)cc(cc2)F
Properties
Computed Properties
 
Complexity:
232  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:71083-44-8 Molecular Formula|71083-44-8 MDL|71083-44-8 SMILES|71083-44-8 3-Quinolinecarbonitrile, 6-fluoro-
Catalog No.: AA00IC2A
71083-44-8,MFCD27927779
71083-44-8 | 3-Quinolinecarbonitrile, 6-fluoro-
Pack Size： 100mg
Purity： 95%
2 weeks
$122.00 $85.00
Pack Size： 250mg
Purity： 95%
2 weeks
$186.00 $130.00
Pack Size： 500mg
Purity： 95%
2 weeks
$248.00 $174.00
Pack Size： 1g
Purity： 95%
2 weeks
$331.00 $232.00
Pack Size： 2g
Purity： 95%
2 weeks
$579.00 $405.00
Pack Size： 5g
Purity： 95%
2 weeks
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IC2A
Chemical Name: 3-Quinolinecarbonitrile, 6-fluoro-
CAS Number: 71083-44-8
Molecular Formula: C10H5FN2
Molecular Weight: 172.1585
MDL Number: MFCD27927779
SMILES: N#Cc1cnc2c(c1)cc(cc2)F
Properties
Complexity: 232  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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1795508-58-5
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1251012-10-8
1251012-10-8
1185245-47-9
1185245-47-9
946356-39-4
946356-39-4
1324070-99-6
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Submit
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