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1643957-24-7,MFCD28122953
Catalog No.:AA019DX7

1643957-24-7 | Tos-PEG2-CH2CO2tBu

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$202.00   $142.00
- +
250mg
95%
in stock  
$297.00   $208.00
- +
1g
95%
in stock  
$726.00   $508.00
- +
5g
95%
in stock  
$1,997.00   $1,398.00
- +
25g
95%
in stock  
$5,969.00 $4,178.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DX7
Chemical Name:
Tos-PEG2-CH2CO2tBu
CAS Number:
1643957-24-7
Molecular Formula:
C15H22O6S
Molecular Weight:
330.3966
MDL Number:
MFCD28122953
SMILES:
O=C(OC(C)(C)C)COCCOS(=O)(=O)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
438  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:YALEUNIVERSITY;ARVINAS-WO2017/30814,2017,A1Locationinpatent:Paragraph00297;00298

Literature

Title: Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

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SDS
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Tags:1643957-24-7 Molecular Formula|1643957-24-7 MDL|1643957-24-7 SMILES|1643957-24-7 Tos-PEG2-CH2CO2tBu
Catalog No.: AA019DX7
1643957-24-7,MFCD28122953
1643957-24-7 | Tos-PEG2-CH2CO2tBu
Pack Size： 100mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 250mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 1g
Purity： 95%
in stock
$726.00 $508.00
Pack Size： 5g
Purity： 95%
in stock
$1,997.00 $1,398.00
Pack Size： 25g
Purity： 95%
in stock
$5,969.00 $4,178.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019DX7
Chemical Name: Tos-PEG2-CH2CO2tBu
CAS Number: 1643957-24-7
Molecular Formula: C15H22O6S
Molecular Weight: 330.3966
MDL Number: MFCD28122953
SMILES: O=C(OC(C)(C)C)COCCOS(=O)(=O)c1ccc(cc1)C
Properties
Complexity: 438  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
1643957-24-7    1240621-87-7    2086299-41-2 

[1]CurrentPatentAssignee:YALEUNIVERSITY;ARVINAS-WO2017/30814,2017,A1Locationinpatent:Paragraph00297;00298

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