79293-84-8,MFCD00674006
Catalog No.:AA0052R6

79293-84-8 | 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$98.00   $68.00
- +
1g
97%
2 weeks  
$190.00   $133.00
- +
5g
97%
2 weeks  
$564.00   $395.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052R6
Chemical Name:
1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-
CAS Number:
79293-84-8
Molecular Formula:
C14H19NO2Si
Molecular Weight:
261.3917
MDL Number:
MFCD00674006
SMILES:
CC([Si](N1C(=O)c2c(C1=O)cccc2)(C)C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
115-119℃  

Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Chun;Park;Oh;Hong;Kim[Synthesis,1994,#9,p.909-910]

[1]Chun;Park;Oh;Hong;Kim[Synthesis,1994,#9,p.909-910]

Literature
Quotation Request
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Additional Info:
SDS
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Tags:79293-84-8 Molecular Formula|79293-84-8 MDL|79293-84-8 SMILES|79293-84-8 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-
Catalog No.: AA0052R6
79293-84-8,MFCD00674006
79293-84-8 | 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-
Pack Size: 250mg
Purity: 97%
2 weeks
$98.00 $68.00
Pack Size: 1g
Purity: 97%
2 weeks
$190.00 $133.00
Pack Size: 5g
Purity: 97%
2 weeks
$564.00 $395.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052R6
Chemical Name: 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-
CAS Number: 79293-84-8
Molecular Formula: C14H19NO2Si
Molecular Weight: 261.3917
MDL Number: MFCD00674006
SMILES: CC([Si](N1C(=O)c2c(C1=O)cccc2)(C)C)(C)C
Properties
Form: Solid  
MP: 115-119℃  
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
5324-30-1    79293-84-8    62514-90-3 

[1]Chun;Park;Oh;Hong;Kim[Synthesis,1994,#9,p.909-910]

66197-72-6    79293-84-8    33512-26-4 

[1]Chun;Park;Oh;Hong;Kim[Synthesis,1994,#9,p.909-910]

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