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7443-02-9,MFCD00168641
Catalog No.:AA00FBRM

7443-02-9 | (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBRM
Chemical Name:
(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid
CAS Number:
7443-02-9
Molecular Formula:
C17H12O4
Molecular Weight:
280.2748
MDL Number:
MFCD00168641
SMILES:
OC(=O)CC1(c2ccccc2)C(=O)c2c(C1=O)cccc2
Properties
Computed Properties
 
Complexity:
437  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS
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Tags:7443-02-9 Molecular Formula|7443-02-9 MDL|7443-02-9 SMILES|7443-02-9 (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid
Catalog No.: AA00FBRM
7443-02-9,MFCD00168641
7443-02-9 | (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00FBRM
Chemical Name: (1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetic acid
CAS Number: 7443-02-9
Molecular Formula: C17H12O4
Molecular Weight: 280.2748
MDL Number: MFCD00168641
SMILES: OC(=O)CC1(c2ccccc2)C(=O)c2c(C1=O)cccc2
Properties
Complexity: 437  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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