1803586-82-4,MFCD26935984
Catalog No.:AA01ABVM

1803586-82-4 | ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$377.00   $264.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$742.00   $519.00
- +
500mg
95%
3 weeks  
$1,131.00   $792.00
- +
1g
95%
3 weeks  
$1,433.00   $1,003.00
- +
2.5g
95%
3 weeks  
$2,752.00   $1,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABVM
Chemical Name:
ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate
CAS Number:
1803586-82-4
Molecular Formula:
C11H14N2O5
Molecular Weight:
254.2393
MDL Number:
MFCD26935984
SMILES:
CCOC(=O)C(C(=O)C)OC(=O)c1cnn(c1)C
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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SDS
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Tags:1803586-82-4 Molecular Formula|1803586-82-4 MDL|1803586-82-4 SMILES|1803586-82-4 ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate
Catalog No.: AA01ABVM
1803586-82-4,MFCD26935984
1803586-82-4 | ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$377.00 $264.00
Pack Size: 100mg
Purity: 95%
3 weeks
$536.00 $375.00
Pack Size: 250mg
Purity: 95%
3 weeks
$742.00 $519.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,131.00 $792.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,433.00 $1,003.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,752.00 $1,927.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ABVM
Chemical Name: ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate
CAS Number: 1803586-82-4
Molecular Formula: C11H14N2O5
Molecular Weight: 254.2393
MDL Number: MFCD26935984
SMILES: CCOC(=O)C(C(=O)C)OC(=O)c1cnn(c1)C
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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