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159709-36-1,MFCD00052282
Catalog No.:AA001R92

159709-36-1 | 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$159.00   $112.00
- +
1g
98%
in stock  
$424.00   $297.00
- +
5g
98%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001R92
Chemical Name:
3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
CAS Number:
159709-36-1
Molecular Formula:
C9H8OS2
Molecular Weight:
196.2892
MDL Number:
MFCD00052282
SMILES:
O=Cc1sc2c(c1C)c(cs2)C
Properties
Properties
 
BP:
346.9°C at 760 mmHg  
Form:
Solid  
MP:
147-149  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:159709-36-1 Molecular Formula|159709-36-1 MDL|159709-36-1 SMILES|159709-36-1 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Catalog No.: AA001R92
159709-36-1,MFCD00052282
159709-36-1 | 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$159.00 $112.00
Pack Size： 1g
Purity： 98%
in stock
$424.00 $297.00
Pack Size： 5g
Purity： 98%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001R92
Chemical Name: 3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde
CAS Number: 159709-36-1
Molecular Formula: C9H8OS2
Molecular Weight: 196.2892
MDL Number: MFCD00052282
SMILES: O=Cc1sc2c(c1C)c(cs2)C
Properties
BP: 346.9°C at 760 mmHg  
Form: Solid  
MP: 147-149  
Storage: Keep in dry area;2-8℃;  
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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