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1242267-84-0,MFCD16890137
Catalog No.:AA00IWSB

1242267-84-0 | 4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
10mg
>95%
1 week  
$327.00   $229.00
- +
500mg
>95%
1 week  
$599.00   $419.00
- +
1g
>95%
1 week  
$804.00   $563.00
- +
5g
>95%
1 week  
$2,867.00   $2,007.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWSB
Chemical Name:
4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
CAS Number:
1242267-84-0
Molecular Formula:
C7H4F3N3O
Molecular Weight:
203.1214
MDL Number:
MFCD16890137
SMILES:
O=c1[nH][nH]c2c1c(ccn2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
255  
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:
1.3  

Literature
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SDS
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Tags:1242267-84-0 Molecular Formula|1242267-84-0 MDL|1242267-84-0 SMILES|1242267-84-0 4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
Catalog No.: AA00IWSB
1242267-84-0,MFCD16890137
1242267-84-0 | 4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
Pack Size： 1mg
Purity： >95%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >95%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >95%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >95%
1 week
$599.00 $419.00
Pack Size： 1g
Purity： >95%
1 week
$804.00 $563.00
Pack Size： 5g
Purity： >95%
1 week
$2,867.00 $2,007.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWSB
Chemical Name: 4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
CAS Number: 1242267-84-0
Molecular Formula: C7H4F3N3O
Molecular Weight: 203.1214
MDL Number: MFCD16890137
SMILES: O=c1[nH][nH]c2c1c(ccn2)C(F)(F)F
Properties
Complexity: 255  
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: 1.3  
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