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35954-65-5,MFCD18643061
Catalog No.:AA00C9V3

35954-65-5 | 2-Methyl-(3,4,6-tri-o-acetyl-1,2-dideoxy-alpha-d-glucopyrano)-[2,1-d]-2-oxazoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$187.00   $131.00
- +
1g
95%
in stock  
$503.00   $352.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9V3
Chemical Name:
2-Methyl-(3,4,6-tri-o-acetyl-1,2-dideoxy-alpha-d-glucopyrano)-[2,1-d]-2-oxazoline
CAS Number:
35954-65-5
Molecular Formula:
C14H19NO8
Molecular Weight:
329.3026
MDL Number:
MFCD18643061
SMILES:
CC(=O)OC[C@H]1O[C@@H]2OC(=N[C@@H]2[C@H]([C@@H]1OC(=O)C)OC(=O)C)C
Properties
Computed Properties
 
Complexity:
531  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:35954-65-5 Molecular Formula|35954-65-5 MDL|35954-65-5 SMILES|35954-65-5 2-Methyl-(3,4,6-tri-o-acetyl-1,2-dideoxy-alpha-d-glucopyrano)-[2,1-d]-2-oxazoline
Catalog No.: AA00C9V3
35954-65-5,MFCD18643061
35954-65-5 | 2-Methyl-(3,4,6-tri-o-acetyl-1,2-dideoxy-alpha-d-glucopyrano)-[2,1-d]-2-oxazoline
Pack Size： 250mg
Purity： 95%
in stock
$187.00 $131.00
Pack Size： 1g
Purity： 95%
in stock
$503.00 $352.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9V3
Chemical Name: 2-Methyl-(3,4,6-tri-o-acetyl-1,2-dideoxy-alpha-d-glucopyrano)-[2,1-d]-2-oxazoline
CAS Number: 35954-65-5
Molecular Formula: C14H19NO8
Molecular Weight: 329.3026
MDL Number: MFCD18643061
SMILES: CC(=O)OC[C@H]1O[C@@H]2OC(=N[C@@H]2[C@H]([C@@H]1OC(=O)C)OC(=O)C)C
Properties
Complexity: 531  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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