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133426-99-0,MFCD18374971
Catalog No.:AA00A86L

133426-99-0 | Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A86L
Chemical Name:
Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
CAS Number:
133426-99-0
Molecular Formula:
C13H14N2O4
Molecular Weight:
262.2613
MDL Number:
MFCD18374971
SMILES:
CCOC(=O)c1cn2c(n1)c(ccc2)C(=O)OCC
Properties
Computed Properties
 
Complexity:
348  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:133426-99-0 Molecular Formula|133426-99-0 MDL|133426-99-0 SMILES|133426-99-0 Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
Catalog No.: AA00A86L
133426-99-0,MFCD18374971
133426-99-0 | Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00A86L
Chemical Name: Diethyl imidazo[1,2-a]pyridine-2,8-dicarboxylate
CAS Number: 133426-99-0
Molecular Formula: C13H14N2O4
Molecular Weight: 262.2613
MDL Number: MFCD18374971
SMILES: CCOC(=O)c1cn2c(n1)c(ccc2)C(=O)OCC
Properties
Complexity: 348  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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891389-63-2
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1343396-45-1
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Submit
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