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20928-02-3,MFCD00093074
Catalog No.:AA002K2P

20928-02-3 | Dibenzothiophene, 2-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$298.00   $208.00
- +
10mg
3 weeks  
$380.00   $266.00
- +
25mg
3 weeks  
$528.00   $369.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002K2P
Chemical Name:
Dibenzothiophene, 2-methyl-
CAS Number:
20928-02-3
Molecular Formula:
C13H10S
Molecular Weight:
198.2835
MDL Number:
MFCD00093074
SMILES:
Cc1ccc2c(c1)c1ccccc1s2
Properties
Properties
 
Form:
Solid  
MP:
85-87°C  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:20928-02-3 Molecular Formula|20928-02-3 MDL|20928-02-3 SMILES|20928-02-3 Dibenzothiophene, 2-methyl-
Catalog No.: AA002K2P
20928-02-3,MFCD00093074
20928-02-3 | Dibenzothiophene, 2-methyl-
Pack Size： 5mg
Purity：
3 weeks
$298.00 $208.00
Pack Size： 10mg
Purity：
3 weeks
$380.00 $266.00
Pack Size： 25mg
Purity：
3 weeks
$528.00 $369.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002K2P
Chemical Name: Dibenzothiophene, 2-methyl-
CAS Number: 20928-02-3
Molecular Formula: C13H10S
Molecular Weight: 198.2835
MDL Number: MFCD00093074
SMILES: Cc1ccc2c(c1)c1ccccc1s2
Properties
Form: Solid  
MP: 85-87°C  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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