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2531-80-8,MFCD00024818
Catalog No.:AA003Q2B

2531-80-8 | Ethyl 2-nitropropionate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
85%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$182.00   $128.00
- +
25g
96%
in stock  
$766.00   $537.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q2B
Chemical Name:
Ethyl 2-nitropropionate
CAS Number:
2531-80-8
Molecular Formula:
C5H9NO4
Molecular Weight:
147.1293
MDL Number:
MFCD00024818
SMILES:
[O-][N+](=O)C(C(=O)OCC)C
NSC Number:
63896
Properties
Properties
 
BP:
75-76 °C9 mm Hg(lit.)  
Refractive Index:
n20/D 1.421(lit.)  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature

Title: Structure reassignment and synthesis of Jenamidines A1/A2, synthesis of (+)-NP25302, and formal synthesis of SB-311009 analogues.

Journal: The Journal of organic chemistry 20061027

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SDS
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Tags:2531-80-8 Molecular Formula|2531-80-8 MDL|2531-80-8 SMILES|2531-80-8 Ethyl 2-nitropropionate
Catalog No.: AA003Q2B
2531-80-8,MFCD00024818
2531-80-8 | Ethyl 2-nitropropionate
Pack Size： 1g
Purity： 85%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 95%
in stock
$182.00 $128.00
Pack Size： 25g
Purity： 96%
in stock
$766.00 $537.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q2B
Chemical Name: Ethyl 2-nitropropionate
CAS Number: 2531-80-8
Molecular Formula: C5H9NO4
Molecular Weight: 147.1293
MDL Number: MFCD00024818
SMILES: [O-][N+](=O)C(C(=O)OCC)C
NSC Number: 63896
Properties
BP: 75-76 °C9 mm Hg(lit.)  
Refractive Index: n20/D 1.421(lit.)  
Storage: Room Temperature;Keep in dry area;  
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Literature fold

Title: Structure reassignment and synthesis of Jenamidines A1/A2, synthesis of (+)-NP25302, and formal synthesis of SB-311009 analogues.

Journal: The Journal of organic chemistry20061027

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