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1935120-59-4,MFCD28348688
Catalog No.:AA00I2W6

1935120-59-4 | 2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I2W6
Chemical Name:
2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester
CAS Number:
1935120-59-4
Molecular Formula:
C14H15N3O2
Molecular Weight:
257.2878
MDL Number:
MFCD28348688
SMILES:
C1CC2=C(C=NN2)N(C1)C(=O)OCC3=CC=CC=C3
Properties
Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:1935120-59-4 Molecular Formula|1935120-59-4 MDL|1935120-59-4 SMILES|1935120-59-4 2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester
Catalog No.: AA00I2W6
1935120-59-4,MFCD28348688
1935120-59-4 | 2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00I2W6
Chemical Name: 2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester
CAS Number: 1935120-59-4
Molecular Formula: C14H15N3O2
Molecular Weight: 257.2878
MDL Number: MFCD28348688
SMILES: C1CC2=C(C=NN2)N(C1)C(=O)OCC3=CC=CC=C3
Properties
Complexity: 318  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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