320417-47-8,MFCD00139444
Catalog No.:AA00INSE

320417-47-8 | 4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INSE
Chemical Name:
4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile
CAS Number:
320417-47-8
Molecular Formula:
C16H10N4O
Molecular Weight:
274.2768
MDL Number:
MFCD00139444
SMILES:
N#Cc1c(O)nc(nc1c1ccccc1)c1ccncc1
Properties
Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Tags:320417-47-8 Molecular Formula|320417-47-8 MDL|320417-47-8 SMILES|320417-47-8 4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile
Catalog No.: AA00INSE
320417-47-8,MFCD00139444
320417-47-8 | 4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00INSE
Chemical Name: 4-hydroxy-6-phenyl-2-(pyridin-4-yl)pyrimidine-5-carbonitrile
CAS Number: 320417-47-8
Molecular Formula: C16H10N4O
Molecular Weight: 274.2768
MDL Number: MFCD00139444
SMILES: N#Cc1c(O)nc(nc1c1ccccc1)c1ccncc1
Properties
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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