1780-79-6,MFCD24391336
Catalog No.:AA0025MP

1780-79-6 | 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$170.00   $119.00
- +
1g
96%
in stock  
$408.00   $286.00
- +
5g
96%
in stock  
$1,202.00   $842.00
- +
10g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0025MP
Chemical Name:
6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
CAS Number:
1780-79-6
Molecular Formula:
C6H3F3N4O
Molecular Weight:
204.1094
MDL Number:
MFCD24391336
SMILES:
O=c1[nH]c(nc2c1cn[nH]2)C(F)(F)F
NSC Number:
53128
Properties
Computed Properties
 
Complexity:
300  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route
Literature
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Additional Info:
SDS
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Tags:1780-79-6 Molecular Formula|1780-79-6 MDL|1780-79-6 SMILES|1780-79-6 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
Catalog No.: AA0025MP
1780-79-6,MFCD24391336
1780-79-6 | 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
Pack Size: 250mg
Purity: 96%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 96%
in stock
$408.00 $286.00
Pack Size: 5g
Purity: 96%
in stock
$1,202.00 $842.00
Pack Size: 10g
Purity: 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0025MP
Chemical Name: 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
CAS Number: 1780-79-6
Molecular Formula: C6H3F3N4O
Molecular Weight: 204.1094
MDL Number: MFCD24391336
SMILES: O=c1[nH]c(nc2c1cn[nH]2)C(F)(F)F
NSC Number: 53128
Properties
Complexity: 300  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
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