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477851-38-0,MFCD00138253
Catalog No.:AA00ITVA

477851-38-0 | 4-{[(1Z)-2-cyano-2-(thiophen-2-yl)eth-1-en-1-yl]amino}benzoic acid

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITVA
Chemical Name:
4-{[(1Z)-2-cyano-2-(thiophen-2-yl)eth-1-en-1-yl]amino}benzoic acid
CAS Number:
477851-38-0
Molecular Formula:
C14H10N2O2S
Molecular Weight:
270.3064
MDL Number:
MFCD00138253
SMILES:
N#C/C(=C/Nc1ccc(cc1)C(=O)O)/c1cccs1
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.2  

Literature
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SDS
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Tags:477851-38-0 Molecular Formula|477851-38-0 MDL|477851-38-0 SMILES|477851-38-0 4-{[(1Z)-2-cyano-2-(thiophen-2-yl)eth-1-en-1-yl]amino}benzoic acid
Catalog No.: AA00ITVA
477851-38-0,MFCD00138253
477851-38-0 | 4-{[(1Z)-2-cyano-2-(thiophen-2-yl)eth-1-en-1-yl]amino}benzoic acid
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITVA
Chemical Name: 4-{[(1Z)-2-cyano-2-(thiophen-2-yl)eth-1-en-1-yl]amino}benzoic acid
CAS Number: 477851-38-0
Molecular Formula: C14H10N2O2S
Molecular Weight: 270.3064
MDL Number: MFCD00138253
SMILES: N#C/C(=C/Nc1ccc(cc1)C(=O)O)/c1cccs1
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.2  
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