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851288-57-8,MFCD06378235
Catalog No.:AA00G2R6

851288-57-8 | 6-Cyclopropyl-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$263.00   $184.00
- +
250mg
95%
in stock  
$357.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2R6
Chemical Name:
6-Cyclopropyl-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS Number:
851288-57-8
Molecular Formula:
C13H15N3O2
Molecular Weight:
245.2771
MDL Number:
MFCD06378235
SMILES:
OC(=O)c1cc(nc2c1cnn2C(C)C)C1CC1
Properties
Computed Properties
 
Complexity:
343  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:851288-57-8 Molecular Formula|851288-57-8 MDL|851288-57-8 SMILES|851288-57-8 6-Cyclopropyl-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Catalog No.: AA00G2R6
851288-57-8,MFCD06378235
851288-57-8 | 6-Cyclopropyl-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$263.00 $184.00
Pack Size： 250mg
Purity： 95%
in stock
$357.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G2R6
Chemical Name: 6-Cyclopropyl-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS Number: 851288-57-8
Molecular Formula: C13H15N3O2
Molecular Weight: 245.2771
MDL Number: MFCD06378235
SMILES: OC(=O)c1cc(nc2c1cnn2C(C)C)C1CC1
Properties
Complexity: 343  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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