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262864-21-1,MFCD24523844
Catalog No.:AA01C1LX

262864-21-1 | 4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$136.00   $95.00
- +
250mg
98%
2 weeks  
$198.00   $139.00
- +
1g
98%
2 weeks  
$397.00   $278.00
- +
5g
98%
2 weeks  
$1,279.00   $896.00
- +
10g
98%
2 weeks  
$2,103.00   $1,472.00
- +
25g
98%
2 weeks  
$4,210.00   $2,947.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C1LX
Chemical Name:
4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one
CAS Number:
262864-21-1
Molecular Formula:
C10H21NO2Si
Molecular Weight:
215.3647
MDL Number:
MFCD24523844
SMILES:
O=C1NCC(C1)O[Si](C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:262864-21-1 Molecular Formula|262864-21-1 MDL|262864-21-1 SMILES|262864-21-1 4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one
Catalog No.: AA01C1LX
262864-21-1,MFCD24523844
262864-21-1 | 4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one
Pack Size： 100mg
Purity： 98%
2 weeks
$136.00 $95.00
Pack Size： 250mg
Purity： 98%
2 weeks
$198.00 $139.00
Pack Size： 1g
Purity： 98%
2 weeks
$397.00 $278.00
Pack Size： 5g
Purity： 98%
2 weeks
$1,279.00 $896.00
Pack Size： 10g
Purity： 98%
2 weeks
$2,103.00 $1,472.00
Pack Size： 25g
Purity： 98%
2 weeks
$4,210.00 $2,947.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C1LX
Chemical Name: 4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-one
CAS Number: 262864-21-1
Molecular Formula: C10H21NO2Si
Molecular Weight: 215.3647
MDL Number: MFCD24523844
SMILES: O=C1NCC(C1)O[Si](C(C)(C)C)(C)C
Properties
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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Submit
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