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114650-82-7,MFCD09972233
Catalog No.:AA009UM5

114650-82-7 | 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, 1,1-diMethylethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
1g
>95%
1 week  
$414.00   $290.00
- +
5g
>95%
1 week  
$813.00   $569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009UM5
Chemical Name:
1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, 1,1-diMethylethyl ester
CAS Number:
114650-82-7
Molecular Formula:
C9H11NO4
Molecular Weight:
197.1879
MDL Number:
MFCD09972233
SMILES:
O=C(N1C(=O)C=CC1=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
306  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
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:114650-82-7 Molecular Formula|114650-82-7 MDL|114650-82-7 SMILES|114650-82-7 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, 1,1-diMethylethyl ester
Catalog No.: AA009UM5
114650-82-7,MFCD09972233
114650-82-7 | 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, 1,1-diMethylethyl ester
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 500mg
Purity： >95%
1 week
$339.00 $238.00
Pack Size： 1g
Purity： >95%
1 week
$414.00 $290.00
Pack Size： 5g
Purity： >95%
1 week
$813.00 $569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009UM5
Chemical Name: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, 1,1-diMethylethyl ester
CAS Number: 114650-82-7
Molecular Formula: C9H11NO4
Molecular Weight: 197.1879
MDL Number: MFCD09972233
SMILES: O=C(N1C(=O)C=CC1=O)OC(C)(C)C
Properties
Complexity: 306  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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Submit
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