477851-37-9,MFCD00138252
Catalog No.:AA00INA6

477851-37-9 | (2Z)-3-[(4-methoxyphenyl)amino]-2-(thiophen-2-yl)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:
AA00INA6
Chemical Name:
(2Z)-3-[(4-methoxyphenyl)amino]-2-(thiophen-2-yl)prop-2-enenitrile
CAS Number:
477851-37-9
Molecular Formula:
C14H12N2OS
Molecular Weight:
256.3229
MDL Number:
MFCD00138252
SMILES:
N#C/C(=C/Nc1ccc(cc1)OC)/c1cccs1
Properties
Computed Properties
 
Complexity:
339  
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:
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:
3.6  

Literature
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SDS
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Tags:477851-37-9 Molecular Formula|477851-37-9 MDL|477851-37-9 SMILES|477851-37-9 (2Z)-3-[(4-methoxyphenyl)amino]-2-(thiophen-2-yl)prop-2-enenitrile
Catalog No.: AA00INA6
477851-37-9,MFCD00138252
477851-37-9 | (2Z)-3-[(4-methoxyphenyl)amino]-2-(thiophen-2-yl)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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00INA6
Chemical Name: (2Z)-3-[(4-methoxyphenyl)amino]-2-(thiophen-2-yl)prop-2-enenitrile
CAS Number: 477851-37-9
Molecular Formula: C14H12N2OS
Molecular Weight: 256.3229
MDL Number: MFCD00138252
SMILES: N#C/C(=C/Nc1ccc(cc1)OC)/c1cccs1
Properties
Complexity: 339  
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: 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: 3.6  
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