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185692-85-7,MFCD28403204
Catalog No.:AA00AE23

185692-85-7 | [(1S)-2-[[(tert-Butyl)diMethylsilyl]oxy]-1-(hydroxyMethyl)ethyl]-carbaMic Acid tert-Butyl Ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$107.00   $75.00
- +
250mg
95%
in stock  
$122.00   $86.00
- +
1g
95%
in stock  
$329.00   $230.00
- +
5g
95%
in stock  
$1,027.00   $719.00
- +
25g
95%
in stock  
$3,061.00 $2,143.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AE23
Chemical Name:
[(1S)-2-[[(tert-Butyl)diMethylsilyl]oxy]-1-(hydroxyMethyl)ethyl]-carbaMic Acid tert-Butyl Ester
CAS Number:
185692-85-7
Molecular Formula:
C14H31NO4Si
Molecular Weight:
305.4857
MDL Number:
MFCD28403204
SMILES:
OC[C@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
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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Tags:185692-85-7 Molecular Formula|185692-85-7 MDL|185692-85-7 SMILES|185692-85-7 [(1S)-2-[[(tert-Butyl)diMethylsilyl]oxy]-1-(hydroxyMethyl)ethyl]-carbaMic Acid tert-Butyl Ester
Catalog No.: AA00AE23
185692-85-7,MFCD28403204
185692-85-7 | [(1S)-2-[[(tert-Butyl)diMethylsilyl]oxy]-1-(hydroxyMethyl)ethyl]-carbaMic Acid tert-Butyl Ester
Pack Size： 100mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 250mg
Purity： 95%
in stock
$122.00 $86.00
Pack Size： 1g
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 95%
in stock
$1,027.00 $719.00
Pack Size： 25g
Purity： 95%
in stock
$3,061.00 $2,143.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00AE23
Chemical Name: [(1S)-2-[[(tert-Butyl)diMethylsilyl]oxy]-1-(hydroxyMethyl)ethyl]-carbaMic Acid tert-Butyl Ester
CAS Number: 185692-85-7
Molecular Formula: C14H31NO4Si
Molecular Weight: 305.4857
MDL Number: MFCD28403204
SMILES: OC[C@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(C)C
Properties
Complexity: 318  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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