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351009-26-2,MFCD01863003
Catalog No.:AA00C0NE

351009-26-2 | 6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$206.00   $144.00
- +
2mg
2 weeks  
$304.00   $213.00
- +
5mg
Min. 98% [1H-NMR]
2 weeks  
$518.00   $363.00
- +
10mg
Min. 98% [1H-NMR]
2 weeks  
$768.00   $538.00
- +
25mg
Min. 98% [1H-NMR]
2 weeks  
$1,393.00   $975.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0NE
Chemical Name:
6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside
CAS Number:
351009-26-2
Molecular Formula:
C16H16F2O8
Molecular Weight:
374.2902
MDL Number:
MFCD01863003
SMILES:
OC[C@H]1O[C@@H](Oc2c(F)cc3c(c2F)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Computed Properties
 
Complexity:
573  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
Quotation Request
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SDS
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Tags:351009-26-2 Molecular Formula|351009-26-2 MDL|351009-26-2 SMILES|351009-26-2 6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside
Catalog No.: AA00C0NE
351009-26-2,MFCD01863003
351009-26-2 | 6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside
Pack Size： 1mg
Purity：
2 weeks
$206.00 $144.00
Pack Size： 2mg
Purity：
2 weeks
$304.00 $213.00
Pack Size： 5mg
Purity： Min. 98% [1H-NMR]
2 weeks
$518.00 $363.00
Pack Size： 10mg
Purity： Min. 98% [1H-NMR]
2 weeks
$768.00 $538.00
Pack Size： 25mg
Purity： Min. 98% [1H-NMR]
2 weeks
$1,393.00 $975.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0NE
Chemical Name: 6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside
CAS Number: 351009-26-2
Molecular Formula: C16H16F2O8
Molecular Weight: 374.2902
MDL Number: MFCD01863003
SMILES: OC[C@H]1O[C@@H](Oc2c(F)cc3c(c2F)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Complexity: 573  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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