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331942-47-3,MFCD03990477
Catalog No.:AA00BXQG

331942-47-3 | 2-(Furan-2-yl)benzoic 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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BXQG
Chemical Name:
2-(Furan-2-yl)benzoic acid
CAS Number:
331942-47-3
Molecular Formula:
C11H8O3
Molecular Weight:
188.1794
MDL Number:
MFCD03990477
SMILES:
OC(=O)c1ccccc1c1ccco1
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Screening the MayBridge Rule of 3 Fragment Library for Compounds That Interact with the Trypanosoma brucei myo-Inositol-3-Phosphate Synthase and/or Show Trypanocidal Activity.

Journal: Molecular biology international 20110101

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SDS
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Tags:331942-47-3 Molecular Formula|331942-47-3 MDL|331942-47-3 SMILES|331942-47-3 2-(Furan-2-yl)benzoic acid
Catalog No.: AA00BXQG
331942-47-3,MFCD03990477
331942-47-3 | 2-(Furan-2-yl)benzoic 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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BXQG
Chemical Name: 2-(Furan-2-yl)benzoic acid
CAS Number: 331942-47-3
Molecular Formula: C11H8O3
Molecular Weight: 188.1794
MDL Number: MFCD03990477
SMILES: OC(=O)c1ccccc1c1ccco1
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: Screening the MayBridge Rule of 3 Fragment Library for Compounds That Interact with the Trypanosoma brucei myo-Inositol-3-Phosphate Synthase and/or Show Trypanocidal Activity.

Journal: Molecular biology international20110101

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