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1262133-66-3,MFCD24386629
Catalog No.:AA009F1O

1262133-66-3 | 2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
2 weeks  
$610.00   $427.00
- +
10mg
95%
2 weeks  
$1,205.00   $844.00
- +
25mg
95%
2 weeks  
$1,800.00   $1,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009F1O
Chemical Name:
2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
CAS Number:
1262133-66-3
Molecular Formula:
C20H30FN3O9
Molecular Weight:
475.4653
MDL Number:
MFCD24386629
SMILES:
CCCCCOC(=O)Nc1nc(=O)n(cc1F)[C@@H]1O[C@@H]([C@H]([C@H]1O[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C)O)C
Properties
Computed Properties
 
Complexity:
795  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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SDS
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Tags:1262133-66-3 Molecular Formula|1262133-66-3 MDL|1262133-66-3 SMILES|1262133-66-3 2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
Catalog No.: AA009F1O
1262133-66-3,MFCD24386629
1262133-66-3 | 2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
Pack Size： 5mg
Purity： 95%
2 weeks
$610.00 $427.00
Pack Size： 10mg
Purity： 95%
2 weeks
$1,205.00 $844.00
Pack Size： 25mg
Purity： 95%
2 weeks
$1,800.00 $1,260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009F1O
Chemical Name: 2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
CAS Number: 1262133-66-3
Molecular Formula: C20H30FN3O9
Molecular Weight: 475.4653
MDL Number: MFCD24386629
SMILES: CCCCCOC(=O)Nc1nc(=O)n(cc1F)[C@@H]1O[C@@H]([C@H]([C@H]1O[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C)O)C
Properties
Complexity: 795  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 8  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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