149793-69-1,MFCD00061282
Catalog No.:AA001LXE

149793-69-1 | 3-Fluoro-5-trifluoromethylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$14.00   $10.00
- +
25g
98%
in stock  
$46.00   $32.00
- +
100g
98%
in stock  
$182.00   $128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001LXE
Chemical Name:
3-Fluoro-5-trifluoromethylbenzonitrile
CAS Number:
149793-69-1
Molecular Formula:
C8H3F4N
Molecular Weight:
189.1097
MDL Number:
MFCD00061282
SMILES:
N#Cc1cc(F)cc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
226  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
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Tags:149793-69-1 Molecular Formula|149793-69-1 MDL|149793-69-1 SMILES|149793-69-1 3-Fluoro-5-trifluoromethylbenzonitrile
Catalog No.: AA001LXE
149793-69-1,MFCD00061282
149793-69-1 | 3-Fluoro-5-trifluoromethylbenzonitrile
Pack Size: 1g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 98%
in stock
$14.00 $10.00
Pack Size: 25g
Purity: 98%
in stock
$46.00 $32.00
Pack Size: 100g
Purity: 98%
in stock
$182.00 $128.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001LXE
Chemical Name: 3-Fluoro-5-trifluoromethylbenzonitrile
CAS Number: 149793-69-1
Molecular Formula: C8H3F4N
Molecular Weight: 189.1097
MDL Number: MFCD00061282
SMILES: N#Cc1cc(F)cc(c1)C(F)(F)F
Properties
Complexity: 226  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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