193269-82-8,MFCD23701439
Catalog No.:AA0073DJ

193269-82-8 | 1,3-Dioxo-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindol-2(3h)-yl 4-nitrobenzyl carbonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$12.00   $8.00
- +
1g
97%
in stock  
$21.00   $15.00
- +
25g
98%
in stock  
$24.00   $17.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0073DJ
Chemical Name:
1,3-Dioxo-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindol-2(3h)-yl 4-nitrobenzyl carbonate
CAS Number:
193269-82-8
Molecular Formula:
C17H14N2O7
Molecular Weight:
358.3023
MDL Number:
MFCD23701439
SMILES:
O=C(ON1C(=O)C2C(C1=O)C1CC2C=C1)OCc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
647  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

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Tags:193269-82-8 Molecular Formula|193269-82-8 MDL|193269-82-8 SMILES|193269-82-8 1,3-Dioxo-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindol-2(3h)-yl 4-nitrobenzyl carbonate
Catalog No.: AA0073DJ
193269-82-8,MFCD23701439
193269-82-8 | 1,3-Dioxo-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindol-2(3h)-yl 4-nitrobenzyl carbonate
Pack Size: 250mg
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 1g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 25g
Purity: 98%
in stock
$24.00 $17.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0073DJ
Chemical Name: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindol-2(3h)-yl 4-nitrobenzyl carbonate
CAS Number: 193269-82-8
Molecular Formula: C17H14N2O7
Molecular Weight: 358.3023
MDL Number: MFCD23701439
SMILES: O=C(ON1C(=O)C2C(C1=O)C1CC2C=C1)OCc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 647  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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