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30446-99-2,MFCD01651753
Catalog No.:AA00302Z

30446-99-2 | 2-Methyl-1-benzothiophene-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$70.00   $49.00
- +
5g
95%
in stock  
$209.00   $147.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00302Z
Chemical Name:
2-Methyl-1-benzothiophene-3-carbaldehyde
CAS Number:
30446-99-2
Molecular Formula:
C10H8OS
Molecular Weight:
176.2349
MDL Number:
MFCD01651753
SMILES:
O=Cc1c(C)sc2c1cccc2
Properties
Computed Properties
 
Complexity:
181  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Tetrahedron,2003,vol.59,p.1477-1481

[1]ZeitschriftfurNaturforschung,B:ChemicalSciences,2004,vol.59,p.431-438

[1]ZeitschriftfurNaturforschung,B:ChemicalSciences,2004,vol.59,p.431-438

Literature
Quotation Request
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SDS
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Tags:30446-99-2 Molecular Formula|30446-99-2 MDL|30446-99-2 SMILES|30446-99-2 2-Methyl-1-benzothiophene-3-carbaldehyde
Catalog No.: AA00302Z
30446-99-2,MFCD01651753
30446-99-2 | 2-Methyl-1-benzothiophene-3-carbaldehyde
Pack Size： 1g
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 5g
Purity： 95%
in stock
$209.00 $147.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00302Z
Chemical Name: 2-Methyl-1-benzothiophene-3-carbaldehyde
CAS Number: 30446-99-2
Molecular Formula: C10H8OS
Molecular Weight: 176.2349
MDL Number: MFCD01651753
SMILES: O=Cc1c(C)sc2c1cccc2
Properties
Complexity: 181  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
30446-99-2    105-53-3    541506-42-7 

[1]Tetrahedron,2003,vol.59,p.1477-1481

930-88-1    30446-99-2    621-84-1    768370-20-3 

[1]ZeitschriftfurNaturforschung,B:ChemicalSciences,2004,vol.59,p.431-438

30446-99-2    768370-25-8 

[1]ZeitschriftfurNaturforschung,B:ChemicalSciences,2004,vol.59,p.431-438

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