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65864-60-0,MFCD08703928
Catalog No.:AA006N04

65864-60-0 | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
≥98%
2 weeks  
$76.00   $54.00
- +
250mg
≥98%
2 weeks  
$178.00   $125.00
- +
500mg
2 weeks  
$295.00   $207.00
- +
1g
2 weeks  
$429.00   $300.00
- +
2g
2 weeks  
$750.00   $525.00
- +
5g
2 weeks  
$1,652.00   $1,156.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006N04
Chemical Name:
2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide
CAS Number:
65864-60-0
Molecular Formula:
C14H19N3O9
Molecular Weight:
373.3154
MDL Number:
MFCD08703928
SMILES:
[N-]=[N+]=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
617  
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:
11  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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1206987-57-6

1206987-57-6

 1380486-18-9

1380486-18-9
Tags:65864-60-0 Molecular Formula|65864-60-0 MDL|65864-60-0 SMILES|65864-60-0 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide
Catalog No.: AA006N04
65864-60-0,MFCD08703928
65864-60-0 | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide
Pack Size： 50mg
Purity： ≥98%
2 weeks
$76.00 $54.00
Pack Size： 250mg
Purity： ≥98%
2 weeks
$178.00 $125.00
Pack Size： 500mg
Purity：
2 weeks
$295.00 $207.00
Pack Size： 1g
Purity：
2 weeks
$429.00 $300.00
Pack Size： 2g
Purity：
2 weeks
$750.00 $525.00
Pack Size： 5g
Purity：
2 weeks
$1,652.00 $1,156.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006N04
Chemical Name: 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide
CAS Number: 65864-60-0
Molecular Formula: C14H19N3O9
Molecular Weight: 373.3154
MDL Number: MFCD08703928
SMILES: [N-]=[N+]=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 617  
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: 11  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.7  
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