10433-52-0,MFCD00065936
Catalog No.:AA007Y2F

10433-52-0 | O-Benzyl-D-serine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$16.00   $11.00
- +
10g
97%
in stock  
$31.00   $22.00
- +
25g
97%
in stock  
$75.00   $53.00
- +
100g
97%
in stock  
$298.00   $209.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007Y2F
Chemical Name:
O-Benzyl-D-serine
CAS Number:
10433-52-0
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
MDL Number:
MFCD00065936
SMILES:
N[C@@H](C(=O)O)COCc1ccccc1
Properties
Computed Properties
 
Complexity:
178  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:10433-52-0 Molecular Formula|10433-52-0 MDL|10433-52-0 SMILES|10433-52-0 O-Benzyl-D-serine
Catalog No.: AA007Y2F
10433-52-0,MFCD00065936
10433-52-0 | O-Benzyl-D-serine
Pack Size: 250mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 97%
in stock
$16.00 $11.00
Pack Size: 10g
Purity: 97%
in stock
$31.00 $22.00
Pack Size: 25g
Purity: 97%
in stock
$75.00 $53.00
Pack Size: 100g
Purity: 97%
in stock
$298.00 $209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007Y2F
Chemical Name: O-Benzyl-D-serine
CAS Number: 10433-52-0
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
MDL Number: MFCD00065936
SMILES: N[C@@H](C(=O)O)COCc1ccccc1
Properties
Complexity: 178  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
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