477851-23-3,MFCD00138249
Catalog No.:AA00IN7J

477851-23-3 | (2E)-3-[(2,4-dichlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IN7J
Chemical Name:
(2E)-3-[(2,4-dichlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile
CAS Number:
477851-23-3
Molecular Formula:
C13H8Cl2N2S
Molecular Weight:
295.1870
MDL Number:
MFCD00138249
SMILES:
N#C/C(=C/Nc1ccc(cc1Cl)Cl)/c1cscc1
Properties
Computed Properties
 
Complexity:
363  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.9  

Literature
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Additional Info:
SDS
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Tags:477851-23-3 Molecular Formula|477851-23-3 MDL|477851-23-3 SMILES|477851-23-3 (2E)-3-[(2,4-dichlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile
Catalog No.: AA00IN7J
477851-23-3,MFCD00138249
477851-23-3 | (2E)-3-[(2,4-dichlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IN7J
Chemical Name: (2E)-3-[(2,4-dichlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile
CAS Number: 477851-23-3
Molecular Formula: C13H8Cl2N2S
Molecular Weight: 295.1870
MDL Number: MFCD00138249
SMILES: N#C/C(=C/Nc1ccc(cc1Cl)Cl)/c1cscc1
Properties
Complexity: 363  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.9  
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