86786-39-2,MFCD03701183
Catalog No.:AA004JF0

86786-39-2 | Fluoro 2-deoxy-2-fluoro-3,4,6-tri-o-acetyl-d-glucose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,011.00   $708.00
- +
100mg
2 weeks  
$1,674.00   $1,172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004JF0
Chemical Name:
Fluoro 2-deoxy-2-fluoro-3,4,6-tri-o-acetyl-d-glucose
CAS Number:
86786-39-2
Molecular Formula:
C12H16F2O7
Molecular Weight:
310.2480
MDL Number:
MFCD03701183
SMILES:
CC(=O)OCC1O[C@@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)F
Properties
Properties
 
Form:
Solid  
MP:
75-80°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
Tags:86786-39-2 Molecular Formula|86786-39-2 MDL|86786-39-2 SMILES|86786-39-2 Fluoro 2-deoxy-2-fluoro-3,4,6-tri-o-acetyl-d-glucose
Catalog No.: AA004JF0
86786-39-2,MFCD03701183
86786-39-2 | Fluoro 2-deoxy-2-fluoro-3,4,6-tri-o-acetyl-d-glucose
Pack Size: 25mg
Purity:
2 weeks
$1,011.00 $708.00
Pack Size: 100mg
Purity:
2 weeks
$1,674.00 $1,172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004JF0
Chemical Name: Fluoro 2-deoxy-2-fluoro-3,4,6-tri-o-acetyl-d-glucose
CAS Number: 86786-39-2
Molecular Formula: C12H16F2O7
Molecular Weight: 310.2480
MDL Number: MFCD03701183
SMILES: CC(=O)OCC1O[C@@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)F
Properties
Form: Solid  
MP: 75-80°C  
Storage: -20 ℃;  
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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