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428854-24-4,MFCD22741544
Catalog No.:AA0039SF

428854-24-4 | 2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$21.00   $15.00
- +
250mg
98%
in stock  
$32.00   $23.00
- +
1g
98%
in stock  
$77.00   $54.00
- +
5g
98%
in stock  
$224.00   $157.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039SF
Chemical Name:
2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine
CAS Number:
428854-24-4
Molecular Formula:
C17H15FN8
Molecular Weight:
350.3530
MDL Number:
MFCD22741544
SMILES:
Fc1ccccc1Cn1nc(c2c1nccc2)c1nc(N)c(c(n1)N)N
Properties
Computed Properties
 
Complexity:
470  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:428854-24-4 Molecular Formula|428854-24-4 MDL|428854-24-4 SMILES|428854-24-4 2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine
Catalog No.: AA0039SF
428854-24-4,MFCD22741544
428854-24-4 | 2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine
Pack Size： 100mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 98%
in stock
$32.00 $23.00
Pack Size： 1g
Purity： 98%
in stock
$77.00 $54.00
Pack Size： 5g
Purity： 98%
in stock
$224.00 $157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039SF
Chemical Name: 2-(1-[(2-Fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine
CAS Number: 428854-24-4
Molecular Formula: C17H15FN8
Molecular Weight: 350.3530
MDL Number: MFCD22741544
SMILES: Fc1ccccc1Cn1nc(c2c1nccc2)c1nc(N)c(c(n1)N)N
Properties
Complexity: 470  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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