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101004-95-9,MFCD02571658
Catalog No.:AA008XER

101004-95-9 | 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008XER
Chemical Name:
2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid
CAS Number:
101004-95-9
Molecular Formula:
C16H13NO3
Molecular Weight:
267.2793
MDL Number:
MFCD02571658
SMILES:
OC(=O)C(N1Cc2c(C1=O)cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:101004-95-9 Molecular Formula|101004-95-9 MDL|101004-95-9 SMILES|101004-95-9 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid
Catalog No.: AA008XER
101004-95-9,MFCD02571658
101004-95-9 | 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008XER
Chemical Name: 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid
CAS Number: 101004-95-9
Molecular Formula: C16H13NO3
Molecular Weight: 267.2793
MDL Number: MFCD02571658
SMILES: OC(=O)C(N1Cc2c(C1=O)cccc2)c1ccccc1
Properties
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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