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256487-77-1,MFCD09954936
Catalog No.:AA00C13H

256487-77-1 | N-Boc-4-oxo-D-Proline methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$7.00   $5.00
- +
250mg
95%
in stock  
$10.00   $7.00
- +
1g
95%
in stock  
$15.00   $10.00
- +
5g
95%
in stock  
$32.00   $22.00
- +
10g
97%
in stock  
$61.00   $43.00
- +
25g
≥95%
in stock  
$95.00   $67.00
- +
100g
95%
in stock  
$371.00   $260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C13H
Chemical Name:
N-Boc-4-oxo-D-Proline methyl ester
CAS Number:
256487-77-1
Molecular Formula:
C11H17NO5
Molecular Weight:
243.2564
MDL Number:
MFCD09954936
SMILES:
COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:256487-77-1 Molecular Formula|256487-77-1 MDL|256487-77-1 SMILES|256487-77-1 N-Boc-4-oxo-D-Proline methyl ester
Catalog No.: AA00C13H
256487-77-1,MFCD09954936
256487-77-1 | N-Boc-4-oxo-D-Proline methyl ester
Pack Size： 100mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 95%
in stock
$15.00 $10.00
Pack Size： 5g
Purity： 95%
in stock
$32.00 $22.00
Pack Size： 10g
Purity： 97%
in stock
$61.00 $43.00
Pack Size： 25g
Purity： ≥95%
in stock
$95.00 $67.00
Pack Size： 100g
Purity： 95%
in stock
$371.00 $260.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C13H
Chemical Name: N-Boc-4-oxo-D-Proline methyl ester
CAS Number: 256487-77-1
Molecular Formula: C11H17NO5
Molecular Weight: 243.2564
MDL Number: MFCD09954936
SMILES: COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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