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108290-86-4,MFCD00027834
Catalog No.:AA0039WX

108290-86-4 | Ethyl 2-amino-1H-pyrrole-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$23.00   $16.00
- +
250mg
98%
in stock  
$48.00   $34.00
- +
500mg
95%
in stock  
$82.00   $57.00
- +
1g
98%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$363.00   $254.00
- +
10g
95%
in stock  
$580.00   $406.00
- +
25g
95%
in stock  
$1,209.00   $846.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039WX
Chemical Name:
Ethyl 2-amino-1H-pyrrole-3-carboxylate
CAS Number:
108290-86-4
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
MDL Number:
MFCD00027834
SMILES:
CCOC(=O)c1cc[nH]c1N
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:108290-86-4 Molecular Formula|108290-86-4 MDL|108290-86-4 SMILES|108290-86-4 Ethyl 2-amino-1H-pyrrole-3-carboxylate
Catalog No.: AA0039WX
108290-86-4,MFCD00027834
108290-86-4 | Ethyl 2-amino-1H-pyrrole-3-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 250mg
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 500mg
Purity： 95%
in stock
$82.00 $57.00
Pack Size： 1g
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$363.00 $254.00
Pack Size： 10g
Purity： 95%
in stock
$580.00 $406.00
Pack Size： 25g
Purity： 95%
in stock
$1,209.00 $846.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0039WX
Chemical Name: Ethyl 2-amino-1H-pyrrole-3-carboxylate
CAS Number: 108290-86-4
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
MDL Number: MFCD00027834
SMILES: CCOC(=O)c1cc[nH]c1N
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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