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1569514-57-3,MFCD23115376
Catalog No.:AA001P0Y

1569514-57-3 | tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$131.00   $92.00
- +
1g
95%
in stock  
$247.00   $173.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001P0Y
Chemical Name:
tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
CAS Number:
1569514-57-3
Molecular Formula:
C11H17N3O2
Molecular Weight:
223.2716
MDL Number:
MFCD23115376
SMILES:
O=C(N1CCCc2c1cn[nH]2)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:
1.4  

Downstream Synthesis Route

[1]Patent:US2014/57937,2014,A1.Locationinpatent:Paragraph0103;0104

[2]Patent:US2019/192668,2019,A1.Locationinpatent:Paragraph4020;4021

Literature
Quotation Request
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SDS
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Tags:1569514-57-3 Molecular Formula|1569514-57-3 MDL|1569514-57-3 SMILES|1569514-57-3 tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
Catalog No.: AA001P0Y
1569514-57-3,MFCD23115376
1569514-57-3 | tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 95%
in stock
$247.00 $173.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001P0Y
Chemical Name: tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
CAS Number: 1569514-57-3
Molecular Formula: C11H17N3O2
Molecular Weight: 223.2716
MDL Number: MFCD23115376
SMILES: O=C(N1CCCc2c1cn[nH]2)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: 1.4  
Downstream Synthesis Route
24424-99-5    1187830-47-2    1393845-78-7 

[1]Patent:US2014/57937,2014,A1.Locationinpatent:Paragraph0103;0104

[2]Patent:US2019/192668,2019,A1.Locationinpatent:Paragraph4020;4021

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