1272756-63-4,MFCD18651773
Catalog No.:AA00IRRG

1272756-63-4 | 6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,201.00   $841.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IRRG
Chemical Name:
6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile
CAS Number:
1272756-63-4
Molecular Formula:
C12H10N4
Molecular Weight:
210.2346
MDL Number:
MFCD18651773
SMILES:
CNc1cc(C#N)nc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2.2  

Literature
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SDS
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Tags:1272756-63-4 Molecular Formula|1272756-63-4 MDL|1272756-63-4 SMILES|1272756-63-4 6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile
Catalog No.: AA00IRRG
1272756-63-4,MFCD18651773
1272756-63-4 | 6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$1,201.00 $841.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRRG
Chemical Name: 6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile
CAS Number: 1272756-63-4
Molecular Formula: C12H10N4
Molecular Weight: 210.2346
MDL Number: MFCD18651773
SMILES: CNc1cc(C#N)nc(n1)c1ccccc1
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2.2  
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