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1393441-65-0,MFCD22383746
Catalog No.:AA009WZ5

1393441-65-0 | Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$87.00   $61.00
- +
5g
96%
in stock  
$211.00   $148.00
- +
25g
96%
in stock  
$411.00 $288.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WZ5
Chemical Name:
Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate
CAS Number:
1393441-65-0
Molecular Formula:
C20H22N2O4
Molecular Weight:
354.3997
MDL Number:
MFCD22383746
SMILES:
O=C(NC(C(=O)N1CCOCC1)c1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1393441-65-0 Molecular Formula|1393441-65-0 MDL|1393441-65-0 SMILES|1393441-65-0 Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate
Catalog No.: AA009WZ5
1393441-65-0,MFCD22383746
1393441-65-0 | Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate
Pack Size： 1g
Purity： 96%
in stock
$87.00 $61.00
Pack Size： 5g
Purity： 96%
in stock
$211.00 $148.00
Pack Size： 25g
Purity： 96%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WZ5
Chemical Name: Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate
CAS Number: 1393441-65-0
Molecular Formula: C20H22N2O4
Molecular Weight: 354.3997
MDL Number: MFCD22383746
SMILES: O=C(NC(C(=O)N1CCOCC1)c1ccccc1)OCc1ccccc1
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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