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478047-12-0,MFCD02186556
Catalog No.:AA00IY5X

478047-12-0 | 1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IY5X
Chemical Name:
1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea
CAS Number:
478047-12-0
Molecular Formula:
C16H16FN5O
Molecular Weight:
313.3295
MDL Number:
MFCD02186556
SMILES:
O=C(Nc1nn(c2c1c(C)cc(n2)C)C)Nc1cccc(c1)F
Properties
Computed Properties
 
Complexity:
437  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:478047-12-0 Molecular Formula|478047-12-0 MDL|478047-12-0 SMILES|478047-12-0 1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea
Catalog No.: AA00IY5X
478047-12-0,MFCD02186556
478047-12-0 | 1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IY5X
Chemical Name: 1-(3-fluorophenyl)-3-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}urea
CAS Number: 478047-12-0
Molecular Formula: C16H16FN5O
Molecular Weight: 313.3295
MDL Number: MFCD02186556
SMILES: O=C(Nc1nn(c2c1c(C)cc(n2)C)C)Nc1cccc(c1)F
Properties
Complexity: 437  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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Submit
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