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63238-82-4,MFCD01632093
Catalog No.:AA00EFSR

63238-82-4 | Benzyl-N-methyl-L-alanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$103.00   $73.00
- +
5g
96%
in stock  
$336.00   $235.00
- +
10g
96%
in stock  
$594.00   $416.00
- +
25g
96%
in stock  
$1,142.00 $799.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFSR
Chemical Name:
Benzyl-N-methyl-L-alanine
CAS Number:
63238-82-4
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
MDL Number:
MFCD01632093
SMILES:
C[C@@H](C(=O)O)N(Cc1ccccc1)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Downstream Synthesis Route

[1]HelveticaChimicaActa,1963,vol.46,p.327-333

Literature
Quotation Request
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SDS
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Tags:63238-82-4 Molecular Formula|63238-82-4 MDL|63238-82-4 SMILES|63238-82-4 Benzyl-N-methyl-L-alanine
Catalog No.: AA00EFSR
63238-82-4,MFCD01632093
63238-82-4 | Benzyl-N-methyl-L-alanine
Pack Size： 1g
Purity： 96%
in stock
$103.00 $73.00
Pack Size： 5g
Purity： 96%
in stock
$336.00 $235.00
Pack Size： 10g
Purity： 96%
in stock
$594.00 $416.00
Pack Size： 25g
Purity： 96%
in stock
$1,142.00 $799.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFSR
Chemical Name: Benzyl-N-methyl-L-alanine
CAS Number: 63238-82-4
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
MDL Number: MFCD01632093
SMILES: C[C@@H](C(=O)O)N(Cc1ccccc1)C
Properties
Storage: 2-8℃;  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Downstream Synthesis Route
63238-82-4    3913-67-5 

[1]HelveticaChimicaActa,1963,vol.46,p.327-333

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