738625-30-4,MFCD05663772
Catalog No.:AA00ICDL

738625-30-4 | 4-Fmoc-1-carboxymethyl-piperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$186.00   $130.00
- +
250mg
98%
in stock  
$297.00   $208.00
- +
1g
98%
in stock  
$726.00   $508.00
- +
5g
98%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICDL
Chemical Name:
4-Fmoc-1-carboxymethyl-piperazin-2-one
CAS Number:
738625-30-4
Molecular Formula:
C21H20N2O5
Molecular Weight:
380.3939
MDL Number:
MFCD05663772
SMILES:
OC(=O)CN1CCN(CC1=O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
602  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Tags:738625-30-4 Molecular Formula|738625-30-4 MDL|738625-30-4 SMILES|738625-30-4 4-Fmoc-1-carboxymethyl-piperazin-2-one
Catalog No.: AA00ICDL
738625-30-4,MFCD05663772
738625-30-4 | 4-Fmoc-1-carboxymethyl-piperazin-2-one
Pack Size: 100mg
Purity: 98%
in stock
$186.00 $130.00
Pack Size: 250mg
Purity: 98%
in stock
$297.00 $208.00
Pack Size: 1g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 5g
Purity: 98%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ICDL
Chemical Name: 4-Fmoc-1-carboxymethyl-piperazin-2-one
CAS Number: 738625-30-4
Molecular Formula: C21H20N2O5
Molecular Weight: 380.3939
MDL Number: MFCD05663772
SMILES: OC(=O)CN1CCN(CC1=O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 602  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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