230301-11-8,MFCD08059268
Catalog No.:AA002LUQ

230301-11-8 | t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$12.00   $8.00
- +
1g
95%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$105.00   $74.00
- +
10g
98%
in stock  
$175.00   $123.00
- +
25g
97%
in stock  
$388.00   $272.00
- +
100g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002LUQ
Chemical Name:
t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS Number:
230301-11-8
Molecular Formula:
C11H17N3O2
Molecular Weight:
223.2716
MDL Number:
MFCD08059268
SMILES:
O=C(N1CCc2c(C1)cn[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  

Synonyms
 
  
Literature
Quotation Request
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Additional Info:
SDS
Tags:230301-11-8 Molecular Formula|230301-11-8 MDL|230301-11-8 SMILES|230301-11-8 t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
Catalog No.: AA002LUQ
230301-11-8,MFCD08059268
230301-11-8 | t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
Pack Size: 250mg
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 1g
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 98%
in stock
$105.00 $74.00
Pack Size: 10g
Purity: 98%
in stock
$175.00 $123.00
Pack Size: 25g
Purity: 97%
in stock
$388.00 $272.00
Pack Size: 100g
Purity: 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002LUQ
Chemical Name: t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS Number: 230301-11-8
Molecular Formula: C11H17N3O2
Molecular Weight: 223.2716
MDL Number: MFCD08059268
SMILES: O=C(N1CCc2c(C1)cn[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  
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