1363382-88-0,MFCD20715966
Catalog No.:AA0011O3

1363382-88-0 | Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$495.00   $346.00
- +
250mg
95%
in stock  
$824.00   $577.00
- +
500mg
95%
in stock  
$1,374.00   $962.00
- +
1g
95%
in stock  
$2,059.00   $1,441.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0011O3
Chemical Name:
Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate
CAS Number:
1363382-88-0
Molecular Formula:
C10H9BrN2O2
Molecular Weight:
269.0947
MDL Number:
MFCD20715966
SMILES:
CCOC(=O)c1nn2c(c1)cccc2Br
Properties
Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
Tags:1363382-88-0 Molecular Formula|1363382-88-0 MDL|1363382-88-0 SMILES|1363382-88-0 Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate
Catalog No.: AA0011O3
1363382-88-0,MFCD20715966
1363382-88-0 | Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$495.00 $346.00
Pack Size: 250mg
Purity: 95%
in stock
$824.00 $577.00
Pack Size: 500mg
Purity: 95%
in stock
$1,374.00 $962.00
Pack Size: 1g
Purity: 95%
in stock
$2,059.00 $1,441.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0011O3
Chemical Name: Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate
CAS Number: 1363382-88-0
Molecular Formula: C10H9BrN2O2
Molecular Weight: 269.0947
MDL Number: MFCD20715966
SMILES: CCOC(=O)c1nn2c(c1)cccc2Br
Properties
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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