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1396997-96-8,MFCD02082040
Catalog No.:AA00IOWS

1396997-96-8 | ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IOWS
Chemical Name:
ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate
CAS Number:
1396997-96-8
Molecular Formula:
C17H22N2O7S
Molecular Weight:
398.4308
MDL Number:
MFCD02082040
SMILES:
CCOC(=O)C(NC(=O)OC(C)(C)C)CSC(=O)c1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1396997-96-8 Molecular Formula|1396997-96-8 MDL|1396997-96-8 SMILES|1396997-96-8 ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate
Catalog No.: AA00IOWS
1396997-96-8,MFCD02082040
1396997-96-8 | ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IOWS
Chemical Name: ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate
CAS Number: 1396997-96-8
Molecular Formula: C17H22N2O7S
Molecular Weight: 398.4308
MDL Number: MFCD02082040
SMILES: CCOC(=O)C(NC(=O)OC(C)(C)C)CSC(=O)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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