123639-56-5,MFCD07367716
Catalog No.:AA009FIX

123639-56-5 | N-Benzyl-L-serine, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$67.00   $47.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
10g
95%
in stock  
$569.00 $398.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009FIX
Chemical Name:
N-Benzyl-L-serine, methyl ester
CAS Number:
123639-56-5
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
MDL Number:
MFCD07367716
SMILES:
OCC(C(=O)OC)NCc1ccccc1
Properties
Properties
 
BP:
351.127°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
Tags:123639-56-5 Molecular Formula|123639-56-5 MDL|123639-56-5 SMILES|123639-56-5 N-Benzyl-L-serine, methyl ester
Catalog No.: AA009FIX
123639-56-5,MFCD07367716
123639-56-5 | N-Benzyl-L-serine, methyl ester
Pack Size: 1g
Purity: 98%
in stock
$67.00 $47.00
Pack Size: 5g
Purity: 95%
in stock
$321.00 $225.00
Pack Size: 10g
Purity: 95%
in stock
$569.00 $398.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009FIX
Chemical Name: N-Benzyl-L-serine, methyl ester
CAS Number: 123639-56-5
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
MDL Number: MFCD07367716
SMILES: OCC(C(=O)OC)NCc1ccccc1
Properties
BP: 351.127°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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