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61485-25-4,MFCD00955462
Catalog No.:AA00IZVO

61485-25-4 | ethyl 2-cyano-3-(methylsulfanyl)-3-(phenylamino)prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZVO
Chemical Name:
ethyl 2-cyano-3-(methylsulfanyl)-3-(phenylamino)prop-2-enoate
CAS Number:
61485-25-4
Molecular Formula:
C13H14N2O2S
Molecular Weight:
262.3275
MDL Number:
MFCD00955462
SMILES:
CCOC(=O)C(=C(Nc1ccccc1)SC)C#N
Properties
Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.5  

Literature
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SDS
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Tags:61485-25-4 Molecular Formula|61485-25-4 MDL|61485-25-4 SMILES|61485-25-4 ethyl 2-cyano-3-(methylsulfanyl)-3-(phenylamino)prop-2-enoate
Catalog No.: AA00IZVO
61485-25-4,MFCD00955462
61485-25-4 | ethyl 2-cyano-3-(methylsulfanyl)-3-(phenylamino)prop-2-enoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZVO
Chemical Name: ethyl 2-cyano-3-(methylsulfanyl)-3-(phenylamino)prop-2-enoate
CAS Number: 61485-25-4
Molecular Formula: C13H14N2O2S
Molecular Weight: 262.3275
MDL Number: MFCD00955462
SMILES: CCOC(=O)C(=C(Nc1ccccc1)SC)C#N
Properties
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.5  
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