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6205-69-2,MFCD00216968
Catalog No.:AA003G7I

6205-69-2 | 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$93.00   $65.00
- +
1g
>98.0%(HPLC)
in stock  
$158.00   $111.00
- +
5g
>98.0%(HPLC)
in stock  
$368.00   $258.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G7I
Chemical Name:
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE
CAS Number:
6205-69-2
Molecular Formula:
C14H20N4O8
Molecular Weight:
372.3306
MDL Number:
MFCD00216968
SMILES:
[N-]=[N+]=NC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=O)C C14H20N4O8
Properties
Properties
 
Form:
Solid  
MP:
128-130°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
618  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:6205-69-2 Molecular Formula|6205-69-2 MDL|6205-69-2 SMILES|6205-69-2 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE
Catalog No.: AA003G7I
6205-69-2,MFCD00216968
6205-69-2 | 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE
Pack Size： 250mg
Purity： 98%
in stock
$93.00 $65.00
Pack Size： 1g
Purity： >98.0%(HPLC)
in stock
$158.00 $111.00
Pack Size： 5g
Purity： >98.0%(HPLC)
in stock
$368.00 $258.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G7I
Chemical Name: 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE
CAS Number: 6205-69-2
Molecular Formula: C14H20N4O8
Molecular Weight: 372.3306
MDL Number: MFCD00216968
SMILES: [N-]=[N+]=NC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=O)C C14H20N4O8
Properties
Form: Solid  
MP: 128-130°C  
Storage: -20 ℃;  
Complexity: 618  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.1  
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