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184429-84-3,MFCD24466259
Catalog No.:AA00I1E3

184429-84-3 | tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$20.00   $14.00
- +
250mg
95%
in stock  
$24.00   $17.00
- +
500mg
95%
in stock  
$28.00   $20.00
- +
1g
95%
in stock  
$41.00   $29.00
- +
5g
≥95%
in stock  
$197.00   $138.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I1E3
Chemical Name:
tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
CAS Number:
184429-84-3
Molecular Formula:
C14H29NO4Si
Molecular Weight:
303.4699
MDL Number:
MFCD24466259
SMILES:
O=C(CO[Si](C(C)(C)C)(C)C)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
353  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Historical Records
1172868-03-9

1172868-03-9
Tags:184429-84-3 Molecular Formula|184429-84-3 MDL|184429-84-3 SMILES|184429-84-3 tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Catalog No.: AA00I1E3
184429-84-3,MFCD24466259
184429-84-3 | tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$20.00 $14.00
Pack Size： 250mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 500mg
Purity： 95%
in stock
$28.00 $20.00
Pack Size： 1g
Purity： 95%
in stock
$41.00 $29.00
Pack Size： 5g
Purity： ≥95%
in stock
$197.00 $138.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I1E3
Chemical Name: tert-Butyl n-(3-[(tert-butyldimethylsilyl)oxy]-2-oxopropyl)carbamate
CAS Number: 184429-84-3
Molecular Formula: C14H29NO4Si
Molecular Weight: 303.4699
MDL Number: MFCD24466259
SMILES: O=C(CO[Si](C(C)(C)C)(C)C)CNC(=O)OC(C)(C)C
Properties
Complexity: 353  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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