5431-93-6,MFCD09761211
Catalog No.:AA00DBGO

5431-93-6 | Ethyl 2-acetamido-3-oxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$145.00   $102.00
- +
5g
97%
in stock  
$427.00   $299.00
- +
10g
97%
in stock  
$677.00   $474.00
- +
25g
97%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBGO
Chemical Name:
Ethyl 2-acetamido-3-oxobutanoate
CAS Number:
5431-93-6
Molecular Formula:
C8H13NO4
Molecular Weight:
187.1931
MDL Number:
MFCD09761211
SMILES:
CCOC(=O)C(C(=O)C)NC(=O)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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Additional Info:
SDS
Tags:5431-93-6 Molecular Formula|5431-93-6 MDL|5431-93-6 SMILES|5431-93-6 Ethyl 2-acetamido-3-oxobutanoate
Catalog No.: AA00DBGO
5431-93-6,MFCD09761211
5431-93-6 | Ethyl 2-acetamido-3-oxobutanoate
Pack Size: 1g
Purity: 97%
in stock
$145.00 $102.00
Pack Size: 5g
Purity: 97%
in stock
$427.00 $299.00
Pack Size: 10g
Purity: 97%
in stock
$677.00 $474.00
Pack Size: 25g
Purity: 97%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBGO
Chemical Name: Ethyl 2-acetamido-3-oxobutanoate
CAS Number: 5431-93-6
Molecular Formula: C8H13NO4
Molecular Weight: 187.1931
MDL Number: MFCD09761211
SMILES: CCOC(=O)C(C(=O)C)NC(=O)C
Properties
Storage: 2-8℃;  
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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