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1033194-57-8,MFCD11040514
Catalog No.:AA00H9YL

1033194-57-8 | tert-Butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$282.00   $198.00
- +
1g
95%
in stock  
$630.00   $441.00
- +
5g
95%
in stock  
$1,790.00   $1,253.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00H9YL
Chemical Name:
tert-Butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
CAS Number:
1033194-57-8
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
MDL Number:
MFCD11040514
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=NO
Properties
Computed Properties
 
Complexity:
304  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

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SDS
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Tags:1033194-57-8 Molecular Formula|1033194-57-8 MDL|1033194-57-8 SMILES|1033194-57-8 tert-Butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
Catalog No.: AA00H9YL
1033194-57-8,MFCD11040514
1033194-57-8 | tert-Butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
Pack Size： 250mg
Purity： 95%
in stock
$282.00 $198.00
Pack Size： 1g
Purity： 95%
in stock
$630.00 $441.00
Pack Size： 5g
Purity： 95%
in stock
$1,790.00 $1,253.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9YL
Chemical Name: tert-Butyl 1-(hydroxyimino)-3-phenylpropan-2-ylcarbamate
CAS Number: 1033194-57-8
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
MDL Number: MFCD11040514
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=NO
Properties
Complexity: 304  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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