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131747-68-7,MFCD12755972
Catalog No.:AA000ZLB

131747-68-7 | 5-Formyl-2-pyridinecarbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$13.00   $9.00
- +
250mg
97%
in stock  
$16.00   $12.00
- +
1g
97%
in stock  
$49.00   $34.00
- +
5g
97%
in stock  
$213.00   $149.00
- +
10g
97%
in stock  
$423.00   $296.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000ZLB
Chemical Name:
5-Formyl-2-pyridinecarbonitrile
CAS Number:
131747-68-7
Molecular Formula:
C7H4N2O
Molecular Weight:
132.1195
MDL Number:
MFCD12755972
SMILES:
O=Cc1ccc(nc1)C#N
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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SDS
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Tags:131747-68-7 Molecular Formula|131747-68-7 MDL|131747-68-7 SMILES|131747-68-7 5-Formyl-2-pyridinecarbonitrile
Catalog No.: AA000ZLB
131747-68-7,MFCD12755972
131747-68-7 | 5-Formyl-2-pyridinecarbonitrile
Pack Size： 100mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 250mg
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 1g
Purity： 97%
in stock
$49.00 $34.00
Pack Size： 5g
Purity： 97%
in stock
$213.00 $149.00
Pack Size： 10g
Purity： 97%
in stock
$423.00 $296.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000ZLB
Chemical Name: 5-Formyl-2-pyridinecarbonitrile
CAS Number: 131747-68-7
Molecular Formula: C7H4N2O
Molecular Weight: 132.1195
MDL Number: MFCD12755972
SMILES: O=Cc1ccc(nc1)C#N
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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