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882747-49-1,MFCD08064745
Catalog No.:AA00ITOM

882747-49-1 | 4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITOM
Chemical Name:
4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
CAS Number:
882747-49-1
Molecular Formula:
C15H13N3O3
Molecular Weight:
283.2820
MDL Number:
MFCD08064745
SMILES:
O=C1N(CCc2ccccn2)Cc2c1cccc2[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
410  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:882747-49-1 Molecular Formula|882747-49-1 MDL|882747-49-1 SMILES|882747-49-1 4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog No.: AA00ITOM
882747-49-1,MFCD08064745
882747-49-1 | 4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITOM
Chemical Name: 4-nitro-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
CAS Number: 882747-49-1
Molecular Formula: C15H13N3O3
Molecular Weight: 283.2820
MDL Number: MFCD08064745
SMILES: O=C1N(CCc2ccccn2)Cc2c1cccc2[N+](=O)[O-]
Properties
Complexity: 410  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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