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269078-84-4,MFCD01321023
Catalog No.:AA00BBNR

269078-84-4 | Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$202.00   $141.00
- +
250mg
≥ 97% (HPLC)
in stock  
$355.00   $248.00
- +
1g
≥ 97% (HPLC)
in stock  
$683.00   $479.00
- +
5g
≥ 97% (HPLC)
in stock  
$2,884.00   $2,019.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BBNR
Chemical Name:
Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
CAS Number:
269078-84-4
Molecular Formula:
C25H20N2O5
Molecular Weight:
428.4367
MDL Number:
MFCD01321023
SMILES:
OC(=O)CN1C(=O)CN(c2c1cccc2)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
720  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
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:
3.6  

Literature
Quotation Request
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SDS
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Tags:269078-84-4 Molecular Formula|269078-84-4 MDL|269078-84-4 SMILES|269078-84-4 Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
Catalog No.: AA00BBNR
269078-84-4,MFCD01321023
269078-84-4 | Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
Pack Size： 100mg
Purity： ≥ 97% (HPLC)
in stock
$202.00 $141.00
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$355.00 $248.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$683.00 $479.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$2,884.00 $2,019.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BBNR
Chemical Name: Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
CAS Number: 269078-84-4
Molecular Formula: C25H20N2O5
Molecular Weight: 428.4367
MDL Number: MFCD01321023
SMILES: OC(=O)CN1C(=O)CN(c2c1cccc2)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Storage: -20 ℃;  
Complexity: 720  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
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: 3.6  
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