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209542-49-4,MFCD20646047
Catalog No.:AA002K7T

209542-49-4 | m-PEG3-acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$21.00   $15.00
- +
250mg
97%
in stock  
$50.00   $35.00
- +
1g
97%
in stock  
$198.00   $139.00
- +
5g
97%
in stock  
$630.00   $441.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002K7T
Chemical Name:
m-PEG3-acid
CAS Number:
209542-49-4
Molecular Formula:
C8H16O5
Molecular Weight:
192.2096
MDL Number:
MFCD20646047
SMILES:
COCCOCCOCCC(=O)O
Properties
Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature

Title: Benzo[bthiophene amide derivative and use thereof. WO2018121607A1.

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SDS
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Tags:209542-49-4 Molecular Formula|209542-49-4 MDL|209542-49-4 SMILES|209542-49-4 m-PEG3-acid
Catalog No.: AA002K7T
209542-49-4,MFCD20646047
209542-49-4 | m-PEG3-acid
Pack Size： 100mg
Purity： 97%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 97%
in stock
$50.00 $35.00
Pack Size： 1g
Purity： 97%
in stock
$198.00 $139.00
Pack Size： 5g
Purity： 97%
in stock
$630.00 $441.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002K7T
Chemical Name: m-PEG3-acid
CAS Number: 209542-49-4
Molecular Formula: C8H16O5
Molecular Weight: 192.2096
MDL Number: MFCD20646047
SMILES: COCCOCCOCCC(=O)O
Properties
Complexity: 126  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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