13361-31-4,MFCD00044320
Catalog No.:AA003QZV

13361-31-4 | Isobutyl cyanoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(GC)
in stock  
$24.00   $17.00
- +
25g
98%(GC)
in stock  
$45.00   $32.00
- +
100g
98%(GC)
in stock  
$89.00   $63.00
- +
500g
95%
in stock  
$281.00 $197.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QZV
Chemical Name:
Isobutyl cyanoacetate
CAS Number:
13361-31-4
Molecular Formula:
C7H11NO2
Molecular Weight:
141.1677
MDL Number:
MFCD00044320
SMILES:
N#CCC(=O)OCC(C)C
Properties
Properties
 
BP:
201.7°C at 760 mmHg  
Refractive Index:
1.4212-1.4232  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
154  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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Additional Info:
SDS
Related Products of 13361-31-4
Tags:13361-31-4 Molecular Formula|13361-31-4 MDL|13361-31-4 SMILES|13361-31-4 Isobutyl cyanoacetate
Catalog No.: AA003QZV
13361-31-4,MFCD00044320
13361-31-4 | Isobutyl cyanoacetate
Pack Size: 5g
Purity: 98%(GC)
in stock
$24.00 $17.00
Pack Size: 25g
Purity: 98%(GC)
in stock
$45.00 $32.00
Pack Size: 100g
Purity: 98%(GC)
in stock
$89.00 $63.00
Pack Size: 500g
Purity: 95%
in stock
$281.00 $197.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QZV
Chemical Name: Isobutyl cyanoacetate
CAS Number: 13361-31-4
Molecular Formula: C7H11NO2
Molecular Weight: 141.1677
MDL Number: MFCD00044320
SMILES: N#CCC(=O)OCC(C)C
Properties
BP: 201.7°C at 760 mmHg  
Refractive Index: 1.4212-1.4232  
Storage: Keep in dry area;2-8℃;  
Complexity: 154  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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