893734-87-7,MFCD05980398
Catalog No.:AA003YS4

893734-87-7 | 3-[3-(Trifluoromethyl)phenyl]benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$583.00   $408.00
- +
10g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003YS4
Chemical Name:
3-[3-(Trifluoromethyl)phenyl]benzonitrile
CAS Number:
893734-87-7
Molecular Formula:
C14H8F3N
Molecular Weight:
247.2152
MDL Number:
MFCD05980398
SMILES:
N#Cc1cccc(c1)c1cccc(c1)C(F)(F)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
328  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:893734-87-7 Molecular Formula|893734-87-7 MDL|893734-87-7 SMILES|893734-87-7 3-[3-(Trifluoromethyl)phenyl]benzonitrile
Catalog No.: AA003YS4
893734-87-7,MFCD05980398
893734-87-7 | 3-[3-(Trifluoromethyl)phenyl]benzonitrile
Pack Size: 1g
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 95%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003YS4
Chemical Name: 3-[3-(Trifluoromethyl)phenyl]benzonitrile
CAS Number: 893734-87-7
Molecular Formula: C14H8F3N
Molecular Weight: 247.2152
MDL Number: MFCD05980398
SMILES: N#Cc1cccc(c1)c1cccc(c1)C(F)(F)F
Properties
Storage: Room Temperature;  
Complexity: 328  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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