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82209-36-7,MFCD28122964
Catalog No.:AA00ID5K

82209-36-7 | Amino-PEG8-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$132.00   $93.00
- +
250mg
98%
in stock  
$156.00   $109.00
- +
1g
98%
in stock  
$405.00 $284.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ID5K
Chemical Name:
Amino-PEG8-amine
CAS Number:
82209-36-7
Molecular Formula:
C18H40N2O8
Molecular Weight:
412.5188
MDL Number:
MFCD28122964
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
25  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.8  

Literature

Title: Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.

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SDS
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Tags:82209-36-7 Molecular Formula|82209-36-7 MDL|82209-36-7 SMILES|82209-36-7 Amino-PEG8-amine
Catalog No.: AA00ID5K
82209-36-7,MFCD28122964
82209-36-7 | Amino-PEG8-amine
Pack Size： 100mg
Purity： 98%
in stock
$132.00 $93.00
Pack Size： 250mg
Purity： 98%
in stock
$156.00 $109.00
Pack Size： 1g
Purity： 98%
in stock
$405.00 $284.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ID5K
Chemical Name: Amino-PEG8-amine
CAS Number: 82209-36-7
Molecular Formula: C18H40N2O8
Molecular Weight: 412.5188
MDL Number: MFCD28122964
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 25  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.8  
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