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1619-58-5,MFCD02258598
Catalog No.:AA00AC3X

1619-58-5 | Ethyl 2-cyanobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$32.00   $22.00
- +
10g
98%
in stock  
$62.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AC3X
Chemical Name:
Ethyl 2-cyanobutanoate
CAS Number:
1619-58-5
Molecular Formula:
C7H11NO2
Molecular Weight:
141.1677
MDL Number:
MFCD02258598
SMILES:
CCOC(=O)C(C#N)CC
NSC Number:
1101
Properties
Properties
 
BP:
201.7°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.417  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
156  
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:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1619-58-5 Molecular Formula|1619-58-5 MDL|1619-58-5 SMILES|1619-58-5 Ethyl 2-cyanobutanoate
Catalog No.: AA00AC3X
1619-58-5,MFCD02258598
1619-58-5 | Ethyl 2-cyanobutanoate
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 10g
Purity： 98%
in stock
$62.00 $43.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AC3X
Chemical Name: Ethyl 2-cyanobutanoate
CAS Number: 1619-58-5
Molecular Formula: C7H11NO2
Molecular Weight: 141.1677
MDL Number: MFCD02258598
SMILES: CCOC(=O)C(C#N)CC
NSC Number: 1101
Properties
BP: 201.7°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.417  
Storage: Keep in dry area;2-8℃;  
Complexity: 156  
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: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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