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80548-40-9,MFCD20621123
Catalog No.:AA0052DP

80548-40-9 | Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$422.00   $295.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052DP
Chemical Name:
Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide
CAS Number:
80548-40-9
Molecular Formula:
C5H8O4S
Molecular Weight:
164.1796
MDL Number:
MFCD20621123
SMILES:
OC(=O)C1CCCS1(=O)=O
NSC Number:
140355
Properties
Properties
 
BP:
465.0±38.0 °C(Predicted)  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]Patent:US2020/79772,2020,A1.Locationinpatent:Paragraph0592-0593

Literature
Quotation Request
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SDS
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Tags:80548-40-9 Molecular Formula|80548-40-9 MDL|80548-40-9 SMILES|80548-40-9 Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide
Catalog No.: AA0052DP
80548-40-9,MFCD20621123
80548-40-9 | Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide
Pack Size： 250mg
Purity： 95%
in stock
$422.00 $295.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052DP
Chemical Name: Tetrahydrothiophene-2-carboxylic acid 1,1-dioxide
CAS Number: 80548-40-9
Molecular Formula: C5H8O4S
Molecular Weight: 164.1796
MDL Number: MFCD20621123
SMILES: OC(=O)C1CCCS1(=O)=O
NSC Number: 140355
Properties
BP: 465.0±38.0 °C(Predicted)  
Storage: 2-8℃;Keep in dry area;  
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
126-33-0    124-38-9    80548-40-9 

[1]Patent:US2020/79772,2020,A1.Locationinpatent:Paragraph0592-0593

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