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21893-05-0,MFCD08703846
Catalog No.:AA00CBF7

21893-05-0 | Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
Min. 98% [1H-NMR]
2 weeks  
$483.00   $338.00
- +
1g
Min. 98% [1H-NMR]
2 weeks  
$688.00   $482.00
- +
2g
Min. 98% [1H-NMR]
2 weeks  
$1,054.00   $738.00
- +
5g
Min. 98% [1H-NMR]
2 weeks  
$2,108.00   $1,475.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CBF7
Chemical Name:
Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside
CAS Number:
21893-05-0
Molecular Formula:
C13H19N3O8
Molecular Weight:
345.3053
MDL Number:
MFCD08703846
SMILES:
CO[C@H]1O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
533  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:21893-05-0 Molecular Formula|21893-05-0 MDL|21893-05-0 SMILES|21893-05-0 Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside
Catalog No.: AA00CBF7
21893-05-0,MFCD08703846
21893-05-0 | Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside
Pack Size： 500mg
Purity： Min. 98% [1H-NMR]
2 weeks
$483.00 $338.00
Pack Size： 1g
Purity： Min. 98% [1H-NMR]
2 weeks
$688.00 $482.00
Pack Size： 2g
Purity： Min. 98% [1H-NMR]
2 weeks
$1,054.00 $738.00
Pack Size： 5g
Purity： Min. 98% [1H-NMR]
2 weeks
$2,108.00 $1,475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CBF7
Chemical Name: Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside
CAS Number: 21893-05-0
Molecular Formula: C13H19N3O8
Molecular Weight: 345.3053
MDL Number: MFCD08703846
SMILES: CO[C@H]1O[C@H](CN=[N+]=[N-])[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 533  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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