191165-13-6,MFCD06659466
Catalog No.:AA002F0I

191165-13-6 | 4-Bromo-2-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$16.00   $11.00
- +
10g
97%
in stock  
$19.00   $14.00
- +
25g
97%
in stock  
$46.00   $32.00
- +
500g
97%
in stock  
$729.00   $511.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002F0I
Chemical Name:
4-Bromo-2-(trifluoromethyl)benzonitrile
CAS Number:
191165-13-6
Molecular Formula:
C8H3BrF3N
Molecular Weight:
250.0153
MDL Number:
MFCD06659466
SMILES:
N#Cc1ccc(cc1C(F)(F)F)Br
Properties
Computed Properties
 
Complexity:
229  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
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Tags:191165-13-6 Molecular Formula|191165-13-6 MDL|191165-13-6 SMILES|191165-13-6 4-Bromo-2-(trifluoromethyl)benzonitrile
Catalog No.: AA002F0I
191165-13-6,MFCD06659466
191165-13-6 | 4-Bromo-2-(trifluoromethyl)benzonitrile
Pack Size: 1g
Purity: 97%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 97%
in stock
$16.00 $11.00
Pack Size: 10g
Purity: 97%
in stock
$19.00 $14.00
Pack Size: 25g
Purity: 97%
in stock
$46.00 $32.00
Pack Size: 500g
Purity: 97%
in stock
$729.00 $511.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002F0I
Chemical Name: 4-Bromo-2-(trifluoromethyl)benzonitrile
CAS Number: 191165-13-6
Molecular Formula: C8H3BrF3N
Molecular Weight: 250.0153
MDL Number: MFCD06659466
SMILES: N#Cc1ccc(cc1C(F)(F)F)Br
Properties
Complexity: 229  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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