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1363381-49-0,MFCD16657732
Catalog No.:AA0011LP

1363381-49-0 | Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$215.00   $150.00
- +
250mg
95%
in stock  
$358.00   $250.00
- +
500mg
95%
in stock  
$595.00   $417.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011LP
Chemical Name:
Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate
CAS Number:
1363381-49-0
Molecular Formula:
C10H9BrN2O2
Molecular Weight:
269.0947
MDL Number:
MFCD16657732
SMILES:
CCOC(=O)c1nn2c(c1)cc(cc2)Br
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:
2.3  

Literature
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SDS
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Tags:1363381-49-0 Molecular Formula|1363381-49-0 MDL|1363381-49-0 SMILES|1363381-49-0 Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate
Catalog No.: AA0011LP
1363381-49-0,MFCD16657732
1363381-49-0 | Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$215.00 $150.00
Pack Size： 250mg
Purity： 95%
in stock
$358.00 $250.00
Pack Size： 500mg
Purity： 95%
in stock
$595.00 $417.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011LP
Chemical Name: Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate
CAS Number: 1363381-49-0
Molecular Formula: C10H9BrN2O2
Molecular Weight: 269.0947
MDL Number: MFCD16657732
SMILES: CCOC(=O)c1nn2c(c1)cc(cc2)Br
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: 2.3  
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