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1499395-16-2,MFCD25621062
Catalog No.:AA001M25

1499395-16-2 | Ethyl 1-(4-aminopyridin-2-yl)-1h-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$247.00   $173.00
- +
2mg
95
2 weeks  
$268.00   $188.00
- +
3mg
95
2 weeks  
$299.00   $209.00
- +
5mg
95
2 weeks  
$320.00   $224.00
- +
10mg
95
2 weeks  
$349.00   $244.00
- +
100mg
95%
2 weeks  
$472.00   $330.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001M25
Chemical Name:
Ethyl 1-(4-aminopyridin-2-yl)-1h-pyrazole-4-carboxylate
CAS Number:
1499395-16-2
Molecular Formula:
C11H12N4O2
Molecular Weight:
232.2386
MDL Number:
MFCD25621062
SMILES:
CCOC(=O)c1cn(nc1)c1cc(N)ccn1
Properties
Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:1499395-16-2 Molecular Formula|1499395-16-2 MDL|1499395-16-2 SMILES|1499395-16-2 Ethyl 1-(4-aminopyridin-2-yl)-1h-pyrazole-4-carboxylate
Catalog No.: AA001M25
1499395-16-2,MFCD25621062
1499395-16-2 | Ethyl 1-(4-aminopyridin-2-yl)-1h-pyrazole-4-carboxylate
Pack Size： 1mg
Purity： 95
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity： 95
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity： 95
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity： 95
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity： 95
2 weeks
$349.00 $244.00
Pack Size： 100mg
Purity： 95%
2 weeks
$472.00 $330.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA001M25
Chemical Name: Ethyl 1-(4-aminopyridin-2-yl)-1h-pyrazole-4-carboxylate
CAS Number: 1499395-16-2
Molecular Formula: C11H12N4O2
Molecular Weight: 232.2386
MDL Number: MFCD25621062
SMILES: CCOC(=O)c1cn(nc1)c1cc(N)ccn1
Properties
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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