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58111-94-7,MFCD00065617
Catalog No.:AA003QK0

58111-94-7 | Fmoc-Arg(NO2)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$29.00   $20.00
- +
25g
95%
in stock  
$50.00   $35.00
- +
100g
95%
in stock  
$152.00 $106.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QK0
Chemical Name:
Fmoc-Arg(NO2)-OH
CAS Number:
58111-94-7
Molecular Formula:
C21H23N5O6
Molecular Weight:
441.4372
MDL Number:
MFCD00065617
SMILES:
O=C(N[C@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
689  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:58111-94-7 Molecular Formula|58111-94-7 MDL|58111-94-7 SMILES|58111-94-7 Fmoc-Arg(NO2)-OH
Catalog No.: AA003QK0
58111-94-7,MFCD00065617
58111-94-7 | Fmoc-Arg(NO2)-OH
Pack Size： 5g
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 95%
in stock
$50.00 $35.00
Pack Size： 100g
Purity： 95%
in stock
$152.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QK0
Chemical Name: Fmoc-Arg(NO2)-OH
CAS Number: 58111-94-7
Molecular Formula: C21H23N5O6
Molecular Weight: 441.4372
MDL Number: MFCD00065617
SMILES: O=C(N[C@H](C(=O)O)CCCNC(=N)N[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 689  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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