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54614-93-6,MFCD01006649
Catalog No.:AA00DI0F

54614-93-6 | tert-Butyl (2-nitrophenyl)carbamate

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DI0F
Chemical Name:
tert-Butyl (2-nitrophenyl)carbamate
CAS Number:
54614-93-6
Molecular Formula:
C11H14N2O4
Molecular Weight:
238.2399
MDL Number:
MFCD01006649
SMILES:
O=C(OC(C)(C)C)Nc1ccccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
293  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:54614-93-6 Molecular Formula|54614-93-6 MDL|54614-93-6 SMILES|54614-93-6 tert-Butyl (2-nitrophenyl)carbamate
Catalog No.: AA00DI0F
54614-93-6,MFCD01006649
54614-93-6 | tert-Butyl (2-nitrophenyl)carbamate
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DI0F
Chemical Name: tert-Butyl (2-nitrophenyl)carbamate
CAS Number: 54614-93-6
Molecular Formula: C11H14N2O4
Molecular Weight: 238.2399
MDL Number: MFCD01006649
SMILES: O=C(OC(C)(C)C)Nc1ccccc1[N+](=O)[O-]
Properties
Complexity: 293  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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Submit
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