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5449-21-8,MFCD11179638
Catalog No.:AA00DL8C

5449-21-8 | 2-([1,1'-biphenyl]-4-yl)-2-oxoacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$238.00   $167.00
- +
1g
97%
in stock  
$498.00   $348.00
- +
5g
97%
in stock  
$1,363.00   $954.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DL8C
Chemical Name:
2-([1,1'-biphenyl]-4-yl)-2-oxoacetic acid
CAS Number:
5449-21-8
Molecular Formula:
C14H10O3
Molecular Weight:
226.2274
MDL Number:
MFCD11179638
SMILES:
OC(=O)C(=O)c1ccc(cc1)c1ccccc1
NSC Number:
16282
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
284  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:5449-21-8 Molecular Formula|5449-21-8 MDL|5449-21-8 SMILES|5449-21-8 2-([1,1'-biphenyl]-4-yl)-2-oxoacetic acid
Catalog No.: AA00DL8C
5449-21-8,MFCD11179638
5449-21-8 | 2-([1,1'-biphenyl]-4-yl)-2-oxoacetic acid
Pack Size： 250mg
Purity： 97%
in stock
$238.00 $167.00
Pack Size： 1g
Purity： 97%
in stock
$498.00 $348.00
Pack Size： 5g
Purity： 97%
in stock
$1,363.00 $954.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DL8C
Chemical Name: 2-([1,1'-biphenyl]-4-yl)-2-oxoacetic acid
CAS Number: 5449-21-8
Molecular Formula: C14H10O3
Molecular Weight: 226.2274
MDL Number: MFCD11179638
SMILES: OC(=O)C(=O)c1ccc(cc1)c1ccccc1
NSC Number: 16282
Properties
Form: Solid  
Complexity: 284  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 0  
XLogP3: 3  
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