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33012-49-6,MFCD00216969
Catalog No.:AA00CHZL

33012-49-6 | HEPTA-O-ACETYL-SS-MALTOSYL AZIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
Min. 97% [1H-NMR]
2 weeks  
$304.00   $213.00
- +
250mg
Min. 97% [1H-NMR]
2 weeks  
$438.00   $307.00
- +
500mg
Min. 97% [1H-NMR]
2 weeks  
$625.00   $438.00
- +
1g
Min. 97% [1H-NMR]
2 weeks  
$947.00   $663.00
- +
2g
2 weeks  
$1,388.00   $972.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CHZL
Chemical Name:
HEPTA-O-ACETYL-SS-MALTOSYL AZIDE
CAS Number:
33012-49-6
Molecular Formula:
C26H35N3O17
Molecular Weight:
661.5660
MDL Number:
MFCD00216969
SMILES:
[N-]=[N+]=NC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C C26H35N3O17
Properties
Computed Properties
 
Complexity:
1220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:33012-49-6 Molecular Formula|33012-49-6 MDL|33012-49-6 SMILES|33012-49-6 HEPTA-O-ACETYL-SS-MALTOSYL AZIDE
Catalog No.: AA00CHZL
33012-49-6,MFCD00216969
33012-49-6 | HEPTA-O-ACETYL-SS-MALTOSYL AZIDE
Pack Size： 100mg
Purity： Min. 97% [1H-NMR]
2 weeks
$304.00 $213.00
Pack Size： 250mg
Purity： Min. 97% [1H-NMR]
2 weeks
$438.00 $307.00
Pack Size： 500mg
Purity： Min. 97% [1H-NMR]
2 weeks
$625.00 $438.00
Pack Size： 1g
Purity： Min. 97% [1H-NMR]
2 weeks
$947.00 $663.00
Pack Size： 2g
Purity：
2 weeks
$1,388.00 $972.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00CHZL
Chemical Name: HEPTA-O-ACETYL-SS-MALTOSYL AZIDE
CAS Number: 33012-49-6
Molecular Formula: C26H35N3O17
Molecular Weight: 661.5660
MDL Number: MFCD00216969
SMILES: [N-]=[N+]=NC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C C26H35N3O17
Properties
Complexity: 1220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 19  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.3  
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