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1381944-42-8,MFCD22375003
Catalog No.:AA00184A

1381944-42-8 | Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$211.00   $148.00
- +
5g
98%
in stock  
$427.00   $299.00
- +
25g
98%
in stock  
$976.00 $683.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00184A
Chemical Name:
Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate
CAS Number:
1381944-42-8
Molecular Formula:
C10H7FN2O4
Molecular Weight:
238.1720
MDL Number:
MFCD22375003
SMILES:
N#CC(c1ccc(cc1[N+](=O)[O-])F)C(=O)OC
Properties
Computed Properties
 
Complexity:
359  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

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SDS
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Tags:1381944-42-8 Molecular Formula|1381944-42-8 MDL|1381944-42-8 SMILES|1381944-42-8 Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate
Catalog No.: AA00184A
1381944-42-8,MFCD22375003
1381944-42-8 | Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate
Pack Size： 1g
Purity： 98%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 98%
in stock
$427.00 $299.00
Pack Size： 25g
Purity： 98%
in stock
$976.00 $683.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00184A
Chemical Name: Methyl 2-cyano-2-(4-fluoro-2-nitrophenyl)acetate
CAS Number: 1381944-42-8
Molecular Formula: C10H7FN2O4
Molecular Weight: 238.1720
MDL Number: MFCD22375003
SMILES: N#CC(c1ccc(cc1[N+](=O)[O-])F)C(=O)OC
Properties
Complexity: 359  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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