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780800-85-3,MFCD10700050
Catalog No.:AA008NNE

780800-85-3 | 5-Phenylpyridine-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$154.00   $108.00
- +
1g
95%
in stock  
$369.00   $258.00
- +
5g
95%
in stock  
$1,345.00   $942.00
- +
25g
95%
in stock  
$3,824.00 $2,677.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008NNE
Chemical Name:
5-Phenylpyridine-2-carbaldehyde
CAS Number:
780800-85-3
Molecular Formula:
C12H9NO
Molecular Weight:
183.2060
MDL Number:
MFCD10700050
SMILES:
O=Cc1ccc(cn1)c1ccccc1
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:780800-85-3 Molecular Formula|780800-85-3 MDL|780800-85-3 SMILES|780800-85-3 5-Phenylpyridine-2-carbaldehyde
Catalog No.: AA008NNE
780800-85-3,MFCD10700050
780800-85-3 | 5-Phenylpyridine-2-carbaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 1g
Purity： 95%
in stock
$369.00 $258.00
Pack Size： 5g
Purity： 95%
in stock
$1,345.00 $942.00
Pack Size： 25g
Purity： 95%
in stock
$3,824.00 $2,677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008NNE
Chemical Name: 5-Phenylpyridine-2-carbaldehyde
CAS Number: 780800-85-3
Molecular Formula: C12H9NO
Molecular Weight: 183.2060
MDL Number: MFCD10700050
SMILES: O=Cc1ccc(cn1)c1ccccc1
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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