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212262-02-7,MFCD01320473
Catalog No.:AA00C2SN

212262-02-7 | 3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,898.00   $1,329.00
- +
50mg
2 weeks  
$3,980.00   $2,786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2SN
Chemical Name:
3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate
CAS Number:
212262-02-7
Molecular Formula:
C10H22O7S4
Molecular Weight:
382.5375
MDL Number:
MFCD01320473
SMILES:
CS(=O)(=O)SCCOCCOCCOCCSS(=O)(=O)C
Properties
Properties
 
Storage:
Keep in dry area;-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
402  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
-2  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:212262-02-7 Molecular Formula|212262-02-7 MDL|212262-02-7 SMILES|212262-02-7 3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate
Catalog No.: AA00C2SN
212262-02-7,MFCD01320473
212262-02-7 | 3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate
Pack Size： 10mg
Purity：
2 weeks
$1,898.00 $1,329.00
Pack Size： 50mg
Purity：
2 weeks
$3,980.00 $2,786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2SN
Chemical Name: 3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate
CAS Number: 212262-02-7
Molecular Formula: C10H22O7S4
Molecular Weight: 382.5375
MDL Number: MFCD01320473
SMILES: CS(=O)(=O)SCCOCCOCCOCCSS(=O)(=O)C
Properties
Storage: Keep in dry area;-20 ℃;Inert atmosphere;  
Complexity: 402  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: -2  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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