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81997-92-4,MFCD31563361
Catalog No.:AA00G533

81997-92-4 | 2-Azido-2-deoxy-D-galacturonate 1,3,4-Triacetate Methyl Ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G533
Chemical Name:
2-Azido-2-deoxy-D-galacturonate 1,3,4-Triacetate Methyl Ester
CAS Number:
81997-92-4
Molecular Formula:
C13H17N3O9
Molecular Weight:
359.2888
MDL Number:
MFCD31563361
SMILES:
[N-]=[N+]=N[C@H]1C(OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)C(=O)OC
Properties
Computed Properties
 
Complexity:
602  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:81997-92-4 Molecular Formula|81997-92-4 MDL|81997-92-4 SMILES|81997-92-4 2-Azido-2-deoxy-D-galacturonate 1,3,4-Triacetate Methyl Ester
Catalog No.: AA00G533
81997-92-4,MFCD31563361
81997-92-4 | 2-Azido-2-deoxy-D-galacturonate 1,3,4-Triacetate Methyl Ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00G533
Chemical Name: 2-Azido-2-deoxy-D-galacturonate 1,3,4-Triacetate Methyl Ester
CAS Number: 81997-92-4
Molecular Formula: C13H17N3O9
Molecular Weight: 359.2888
MDL Number: MFCD31563361
SMILES: [N-]=[N+]=N[C@H]1C(OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)C(=O)OC
Properties
Complexity: 602  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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