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1448858-64-7,MFCD25976371
Catalog No.:AA001K7O

1448858-64-7 | 4-Amino-2-fluoro-3-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
2 weeks  
$367.00   $257.00
- +
10mg
95%
2 weeks  
$408.00   $285.00
- +
20mg
95%
2 weeks  
$429.00   $300.00
- +
50mg
95%
2 weeks  
$590.00   $413.00
- +
100mg
95%
2 weeks  
$679.00   $475.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001K7O
Chemical Name:
4-Amino-2-fluoro-3-(trifluoromethyl)benzonitrile
CAS Number:
1448858-64-7
Molecular Formula:
C8H4F4N2
Molecular Weight:
204.1244
MDL Number:
MFCD25976371
SMILES:
N#Cc1ccc(c(c1F)C(F)(F)F)N
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1448858-64-7 Molecular Formula|1448858-64-7 MDL|1448858-64-7 SMILES|1448858-64-7 4-Amino-2-fluoro-3-(trifluoromethyl)benzonitrile
Catalog No.: AA001K7O
1448858-64-7,MFCD25976371
1448858-64-7 | 4-Amino-2-fluoro-3-(trifluoromethyl)benzonitrile
Pack Size： 5mg
Purity： 95%
2 weeks
$367.00 $257.00
Pack Size： 10mg
Purity： 95%
2 weeks
$408.00 $285.00
Pack Size： 20mg
Purity： 95%
2 weeks
$429.00 $300.00
Pack Size： 50mg
Purity： 95%
2 weeks
$590.00 $413.00
Pack Size： 100mg
Purity： 95%
2 weeks
$679.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001K7O
Chemical Name: 4-Amino-2-fluoro-3-(trifluoromethyl)benzonitrile
CAS Number: 1448858-64-7
Molecular Formula: C8H4F4N2
Molecular Weight: 204.1244
MDL Number: MFCD25976371
SMILES: N#Cc1ccc(c(c1F)C(F)(F)F)N
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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