718608-08-3,MFCD08282798
Catalog No.:AA005PIP

718608-08-3 | Boc-o-benzyl-d-beta-homoserine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$39.00   $27.00
- +
250mg
95%
in stock  
$47.00   $33.00
- +
1g
95%
in stock  
$57.00   $40.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005PIP
Chemical Name:
Boc-o-benzyl-d-beta-homoserine
CAS Number:
718608-08-3
Molecular Formula:
C16H23NO5
Molecular Weight:
309.3575
MDL Number:
MFCD08282798
SMILES:
OC(=O)C[C@H](NC(=O)OC(C)(C)C)COCc1ccccc1
Properties
Properties
 
BP:
480.5±45.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:718608-08-3 Molecular Formula|718608-08-3 MDL|718608-08-3 SMILES|718608-08-3 Boc-o-benzyl-d-beta-homoserine
Catalog No.: AA005PIP
718608-08-3,MFCD08282798
718608-08-3 | Boc-o-benzyl-d-beta-homoserine
Pack Size: 100mg
Purity: 95%
in stock
$39.00 $27.00
Pack Size: 250mg
Purity: 95%
in stock
$47.00 $33.00
Pack Size: 1g
Purity: 95%
in stock
$57.00 $40.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005PIP
Chemical Name: Boc-o-benzyl-d-beta-homoserine
CAS Number: 718608-08-3
Molecular Formula: C16H23NO5
Molecular Weight: 309.3575
MDL Number: MFCD08282798
SMILES: OC(=O)C[C@H](NC(=O)OC(C)(C)C)COCc1ccccc1
Properties
BP: 480.5±45.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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