82811-05-0,MFCD00411807
Catalog No.:AA00JCDT

82811-05-0 | 2-(3-hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$267.00   $187.00
- +
1g
1 week  
$300.00   $210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JCDT
Chemical Name:
2-(3-hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS Number:
82811-05-0
Molecular Formula:
C15H9NO5
Molecular Weight:
283.2357
MDL Number:
MFCD00411807
SMILES:
Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O
Properties
Computed Properties
 
Complexity:
477  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Structure-based virtual screening, synthesis and SAR of novel inhibitors of hepatitis C virus NS5B polymerase.

Journal: Bioorganic & medicinal chemistry 20100701

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SDS
Tags:82811-05-0 Molecular Formula|82811-05-0 MDL|82811-05-0 SMILES|82811-05-0 2-(3-hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Catalog No.: AA00JCDT
82811-05-0,MFCD00411807
82811-05-0 | 2-(3-hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Pack Size: 500mg
Purity:
1 week
$267.00 $187.00
Pack Size: 1g
Purity:
1 week
$300.00 $210.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00JCDT
Chemical Name: 2-(3-hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS Number: 82811-05-0
Molecular Formula: C15H9NO5
Molecular Weight: 283.2357
MDL Number: MFCD00411807
SMILES: Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O
Properties
Complexity: 477  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Structure-based virtual screening, synthesis and SAR of novel inhibitors of hepatitis C virus NS5B polymerase.

Journal: Bioorganic & medicinal chemistry20100701

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