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2109805-74-3,MFCD31539843
Catalog No.:AA01FSAF

2109805-74-3 | tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$30.00   $21.00
- +
250mg
97%
in stock  
$46.00   $32.00
- +
5g
97%
in stock  
$861.00 $603.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FSAF
Chemical Name:
tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate
CAS Number:
2109805-74-3
Molecular Formula:
C11H17N3O2
Molecular Weight:
223.2716
MDL Number:
MFCD31539843
SMILES:
O=C(N1CCCc2c1[nH]nc2)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
275  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:2109805-74-3 Molecular Formula|2109805-74-3 MDL|2109805-74-3 SMILES|2109805-74-3 tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate
Catalog No.: AA01FSAF
2109805-74-3,MFCD31539843
2109805-74-3 | tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate
Pack Size： 100mg
Purity： 97%
in stock
$30.00 $21.00
Pack Size： 250mg
Purity： 97%
in stock
$46.00 $32.00
Pack Size： 5g
Purity： 97%
in stock
$861.00 $603.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FSAF
Chemical Name: tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate
CAS Number: 2109805-74-3
Molecular Formula: C11H17N3O2
Molecular Weight: 223.2716
MDL Number: MFCD31539843
SMILES: O=C(N1CCCc2c1[nH]nc2)OC(C)(C)C
Properties
Complexity: 275  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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