108446-76-0,MFCD01829290
Catalog No.:AA008TSM

108446-76-0 | 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$591.00   $414.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TSM
Chemical Name:
3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid
CAS Number:
108446-76-0
Molecular Formula:
C24H18N2O2
Molecular Weight:
366.4119
MDL Number:
MFCD01829290
SMILES:
OC(=O)/C=C/c1cn(nc1c1ccc(cc1)c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
529  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
5.1  

Literature
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Additional Info:
SDS
Historical Records
Tags:108446-76-0 Molecular Formula|108446-76-0 MDL|108446-76-0 SMILES|108446-76-0 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid
Catalog No.: AA008TSM
108446-76-0,MFCD01829290
108446-76-0 | 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$403.00 $282.00
Pack Size: 1g
Purity: >95%
1 week
$591.00 $414.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TSM
Chemical Name: 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid
CAS Number: 108446-76-0
Molecular Formula: C24H18N2O2
Molecular Weight: 366.4119
MDL Number: MFCD01829290
SMILES: OC(=O)/C=C/c1cn(nc1c1ccc(cc1)c1ccccc1)c1ccccc1
Properties
Complexity: 529  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 5.1  
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