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67198-87-2,MFCD12545888
Catalog No.:AA00FCAE

67198-87-2 | Boc-d-homoserine sodium salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$83.00   $58.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
25g
95%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCAE
Chemical Name:
Boc-d-homoserine sodium salt
CAS Number:
67198-87-2
Molecular Formula:
C9H16NNaO5
Molecular Weight:
241.2168
MDL Number:
MFCD12545888
SMILES:
OCC[C@H](C(=O)[O-])NC(=O)OC(C)(C)C.[Na+]
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
233  
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:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Downstream Synthesis Route
ethylacetatebenzene 
  67198-87-2    776-74-9    67198-88-3 

[1]Patent:US4355172,1982,A

Literature
Quotation Request
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Additional Info:
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SDS
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Historical Records
1281984-39-1

1281984-39-1
Tags:67198-87-2 Molecular Formula|67198-87-2 MDL|67198-87-2 SMILES|67198-87-2 Boc-d-homoserine sodium salt
Catalog No.: AA00FCAE
67198-87-2,MFCD12545888
67198-87-2 | Boc-d-homoserine sodium salt
Pack Size： 1g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 95%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FCAE
Chemical Name: Boc-d-homoserine sodium salt
CAS Number: 67198-87-2
Molecular Formula: C9H16NNaO5
Molecular Weight: 241.2168
MDL Number: MFCD12545888
SMILES: OCC[C@H](C(=O)[O-])NC(=O)OC(C)(C)C.[Na+]
Properties
Storage: 2-8℃;  
Complexity: 233  
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: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Downstream Synthesis Route
ethylacetatebenzene 
  67198-87-2    776-74-9    67198-88-3 

[1]Patent:US4355172,1982,A

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