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174842-35-4,MFCD00067965
Catalog No.:AA001ZXM

174842-35-4 | Ethyl 4-(4-fluorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$158.00   $110.00
- +
1g
1 week  
$359.00   $252.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZXM
Chemical Name:
Ethyl 4-(4-fluorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Number:
174842-35-4
Molecular Formula:
C17H16FN3O3
Molecular Weight:
329.3256
MDL Number:
MFCD00067965
SMILES:
CCOC(=O)c1cnc2c(c1Oc1ccc(cc1)F)c(C)nn2C
Properties
Computed Properties
 
Complexity:
445  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:174842-35-4 Molecular Formula|174842-35-4 MDL|174842-35-4 SMILES|174842-35-4 Ethyl 4-(4-fluorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Catalog No.: AA001ZXM
174842-35-4,MFCD00067965
174842-35-4 | Ethyl 4-(4-fluorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Pack Size： 250mg
Purity：
1 week
$158.00 $110.00
Pack Size： 1g
Purity：
1 week
$359.00 $252.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001ZXM
Chemical Name: Ethyl 4-(4-fluorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Number: 174842-35-4
Molecular Formula: C17H16FN3O3
Molecular Weight: 329.3256
MDL Number: MFCD00067965
SMILES: CCOC(=O)c1cnc2c(c1Oc1ccc(cc1)F)c(C)nn2C
Properties
Complexity: 445  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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