668492-50-0,MFCD01632009
Catalog No.:AA00F9VM

668492-50-0 | N,N'-Bis-fmoc-diaminoacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 97% (HPLC)
in stock  
$182.00   $127.00
- +
1g
≥ 97% (HPLC)
in stock  
$398.00   $279.00
- +
5g
>98%
in stock  
$1,602.00   $1,122.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F9VM
Chemical Name:
N,N'-Bis-fmoc-diaminoacetic acid
CAS Number:
668492-50-0
Molecular Formula:
C32H26N2O6
Molecular Weight:
534.5586
MDL Number:
MFCD01632009
SMILES:
O=C(NC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
817  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.6  

Literature
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SDS
Tags:668492-50-0 Molecular Formula|668492-50-0 MDL|668492-50-0 SMILES|668492-50-0 N,N'-Bis-fmoc-diaminoacetic acid
Catalog No.: AA00F9VM
668492-50-0,MFCD01632009
668492-50-0 | N,N'-Bis-fmoc-diaminoacetic acid
Pack Size: 250mg
Purity: ≥ 97% (HPLC)
in stock
$182.00 $127.00
Pack Size: 1g
Purity: ≥ 97% (HPLC)
in stock
$398.00 $279.00
Pack Size: 5g
Purity: >98%
in stock
$1,602.00 $1,122.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00F9VM
Chemical Name: N,N'-Bis-fmoc-diaminoacetic acid
CAS Number: 668492-50-0
Molecular Formula: C32H26N2O6
Molecular Weight: 534.5586
MDL Number: MFCD01632009
SMILES: O=C(NC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 817  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.6  
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