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204716-17-6,MFCD01317021
Catalog No.:AA00C1FD

204716-17-6 | Fmoc-L-4-carbamoylphe

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$51.00   $36.00
- +
250mg
98%
in stock  
$93.00   $65.00
- +
1g
98%
in stock  
$169.00   $118.00
- +
25g
≥ 98% (HPLC)
in stock  
$3,730.00   $2,611.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1FD
Chemical Name:
Fmoc-L-4-carbamoylphe
CAS Number:
204716-17-6
Molecular Formula:
C25H22N2O5
Molecular Weight:
430.4526
MDL Number:
MFCD01317021
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
668  
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:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:204716-17-6 Molecular Formula|204716-17-6 MDL|204716-17-6 SMILES|204716-17-6 Fmoc-L-4-carbamoylphe
Catalog No.: AA00C1FD
204716-17-6,MFCD01317021
204716-17-6 | Fmoc-L-4-carbamoylphe
Pack Size： 100mg
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 250mg
Purity： 98%
in stock
$93.00 $65.00
Pack Size： 1g
Purity： 98%
in stock
$169.00 $118.00
Pack Size： 25g
Purity： ≥ 98% (HPLC)
in stock
$3,730.00 $2,611.00
Quantity
- +
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Technical Information
Catalog Number: AA00C1FD
Chemical Name: Fmoc-L-4-carbamoylphe
CAS Number: 204716-17-6
Molecular Formula: C25H22N2O5
Molecular Weight: 430.4526
MDL Number: MFCD01317021
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 668  
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: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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