95727-86-9,MFCD01001119
Catalog No.:AA00IJC0

95727-86-9 | 2-Cyano-5-(trifluoromethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$6.00   $4.00
- +
5g
95%
in stock  
$17.00   $12.00
- +
10g
95%
in stock  
$22.00   $16.00
- +
25g
95%
in stock  
$43.00   $31.00
- +
100g
95%
in stock  
$152.00   $106.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IJC0
Chemical Name:
2-Cyano-5-(trifluoromethyl)pyridine
CAS Number:
95727-86-9
Molecular Formula:
C7H3F3N2
Molecular Weight:
172.1073
MDL Number:
MFCD01001119
SMILES:
N#Cc1ccc(cn1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
1.8  

Literature
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Additional Info:
SDS
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Tags:95727-86-9 Molecular Formula|95727-86-9 MDL|95727-86-9 SMILES|95727-86-9 2-Cyano-5-(trifluoromethyl)pyridine
Catalog No.: AA00IJC0
95727-86-9,MFCD01001119
95727-86-9 | 2-Cyano-5-(trifluoromethyl)pyridine
Pack Size: 1g
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 95%
in stock
$17.00 $12.00
Pack Size: 10g
Purity: 95%
in stock
$22.00 $16.00
Pack Size: 25g
Purity: 95%
in stock
$43.00 $31.00
Pack Size: 100g
Purity: 95%
in stock
$152.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJC0
Chemical Name: 2-Cyano-5-(trifluoromethyl)pyridine
CAS Number: 95727-86-9
Molecular Formula: C7H3F3N2
Molecular Weight: 172.1073
MDL Number: MFCD01001119
SMILES: N#Cc1ccc(cn1)C(F)(F)F
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 1.8  
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