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1858264-36-4,MFCD22380764
Catalog No.:AA019DXS

1858264-36-4 | Azido-PEG3-Maleimide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
≥95%
2 weeks  
$234.00   $164.00
- +
100mg
≥95%
2 weeks  
$413.00   $289.00
- +
1g
≥95%
2 weeks  
$2,020.00   $1,414.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DXS
Chemical Name:
Azido-PEG3-Maleimide
CAS Number:
1858264-36-4
Molecular Formula:
C15H23N5O6
Molecular Weight:
369.3730
MDL Number:
MFCD22380764
SMILES:
[N-]=[N+]=NCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Properties
Computed Properties
 
Complexity:
529  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
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SDS
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Tags:1858264-36-4 Molecular Formula|1858264-36-4 MDL|1858264-36-4 SMILES|1858264-36-4 Azido-PEG3-Maleimide
Catalog No.: AA019DXS
1858264-36-4,MFCD22380764
1858264-36-4 | Azido-PEG3-Maleimide
Pack Size： 25mg
Purity： ≥95%
2 weeks
$234.00 $164.00
Pack Size： 100mg
Purity： ≥95%
2 weeks
$413.00 $289.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$2,020.00 $1,414.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019DXS
Chemical Name: Azido-PEG3-Maleimide
CAS Number: 1858264-36-4
Molecular Formula: C15H23N5O6
Molecular Weight: 369.3730
MDL Number: MFCD22380764
SMILES: [N-]=[N+]=NCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Properties
Complexity: 529  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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