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98627-22-6,MFCD28064331
Catalog No.:AA00IK2J

98627-22-6 | Benzyl-peg3-tos

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$38.00   $27.00
- +
1g
95%
in stock  
$55.00   $39.00
- +
2g
95%
in stock  
$102.00   $71.00
- +
5g
95%
in stock  
$184.00   $129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IK2J
Chemical Name:
Benzyl-peg3-tos
CAS Number:
98627-22-6
Molecular Formula:
C18H22O5S
Molecular Weight:
350.4293
MDL Number:
MFCD28064331
SMILES:
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCc1ccccc1
Properties
Computed Properties
 
Complexity:
417  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

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SDS
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Tags:98627-22-6 Molecular Formula|98627-22-6 MDL|98627-22-6 SMILES|98627-22-6 Benzyl-peg3-tos
Catalog No.: AA00IK2J
98627-22-6,MFCD28064331
98627-22-6 | Benzyl-peg3-tos
Pack Size： 500mg
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 1g
Purity： 95%
in stock
$55.00 $39.00
Pack Size： 2g
Purity： 95%
in stock
$102.00 $71.00
Pack Size： 5g
Purity： 95%
in stock
$184.00 $129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IK2J
Chemical Name: Benzyl-peg3-tos
CAS Number: 98627-22-6
Molecular Formula: C18H22O5S
Molecular Weight: 350.4293
MDL Number: MFCD28064331
SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCc1ccccc1
Properties
Complexity: 417  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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