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1236260-10-8,MFCD16140291
Catalog No.:AA00IW78

1236260-10-8 | 3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,087.00   $761.00
- +
1g
>95%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IW78
Chemical Name:
3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS Number:
1236260-10-8
Molecular Formula:
C14H14N2O6
Molecular Weight:
306.2708
MDL Number:
MFCD16140291
SMILES:
COC(=O)c1cc(ccc1N1CC2C(C1C(=O)O)C2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
504  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1236260-10-8 Molecular Formula|1236260-10-8 MDL|1236260-10-8 SMILES|1236260-10-8 3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Catalog No.: AA00IW78
1236260-10-8,MFCD16140291
1236260-10-8 | 3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >95%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IW78
Chemical Name: 3-(2-(Methoxycarbonyl)-4-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS Number: 1236260-10-8
Molecular Formula: C14H14N2O6
Molecular Weight: 306.2708
MDL Number: MFCD16140291
SMILES: COC(=O)c1cc(ccc1N1CC2C(C1C(=O)O)C2)[N+](=O)[O-]
Properties
Complexity: 504  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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