15811-32-2,MFCD08458339
Catalog No.:AA001PWN

15811-32-2 | 2-Fluoro-2',3',5'-triacetoxyadenosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
1 week  
$26.00   $18.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PWN
Chemical Name:
2-Fluoro-2',3',5'-triacetoxyadenosine
CAS Number:
15811-32-2
Molecular Formula:
C16H18FN5O7
Molecular Weight:
411.3418
MDL Number:
MFCD08458339
SMILES:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(F)nc2N)COC(=O)C
Properties
Computed Properties
 
Complexity:
655  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Upstream Synthesis Route

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

[1]RussianJournalofBioorganicChemistry,2009,vol.35,#2,p.193-196

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

Literature
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Additional Info:
SDS
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Tags:15811-32-2 Molecular Formula|15811-32-2 MDL|15811-32-2 SMILES|15811-32-2 2-Fluoro-2',3',5'-triacetoxyadenosine
Catalog No.: AA001PWN
15811-32-2,MFCD08458339
15811-32-2 | 2-Fluoro-2',3',5'-triacetoxyadenosine
Pack Size: 1g
Purity: 98%
1 week
$26.00 $18.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001PWN
Chemical Name: 2-Fluoro-2',3',5'-triacetoxyadenosine
CAS Number: 15811-32-2
Molecular Formula: C16H18FN5O7
Molecular Weight: 411.3418
MDL Number: MFCD08458339
SMILES: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(F)nc2N)COC(=O)C
Properties
Complexity: 655  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Upstream Synthesis Route
52921-40-1    15811-32-2 

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

1028367-89-6    15811-32-2 

[1]RussianJournalofBioorganicChemistry,2009,vol.35,#2,p.193-196

15811-33-3    15811-32-2 

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

3633-28-1    15811-32-2 

[1]CanadianJournalofChemistry,1981,vol.59,#17,p.2608-2611

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