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478081-41-3,MFCD02082012
Catalog No.:AA00ISBB

478081-41-3 | (2Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile

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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISBB
Chemical Name:
(2Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile
CAS Number:
478081-41-3
Molecular Formula:
C16H14N2O2
Molecular Weight:
266.2946
MDL Number:
MFCD02082012
SMILES:
COc1ccc(cc1)Oc1ccc(cc1)/C(=C/C#N)/N
Properties
Computed Properties
 
Complexity:
369  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature
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SDS
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Tags:478081-41-3 Molecular Formula|478081-41-3 MDL|478081-41-3 SMILES|478081-41-3 (2Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile
Catalog No.: AA00ISBB
478081-41-3,MFCD02082012
478081-41-3 | (2Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile
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
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ISBB
Chemical Name: (2Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile
CAS Number: 478081-41-3
Molecular Formula: C16H14N2O2
Molecular Weight: 266.2946
MDL Number: MFCD02082012
SMILES: COc1ccc(cc1)Oc1ccc(cc1)/C(=C/C#N)/N
Properties
Complexity: 369  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
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