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5262-63-5,MFCD03161856
Catalog No.:AA00DHGX

5262-63-5 | 2,4-Dimethylbenzo[d]thiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$24.00   $17.00
- +
250mg
98%
in stock  
$41.00   $29.00
- +
1g
98%
in stock  
$72.00   $50.00
- +
5g
98%
in stock  
$214.00   $150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHGX
Chemical Name:
2,4-Dimethylbenzo[d]thiazole
CAS Number:
5262-63-5
Molecular Formula:
C9H9NS
Molecular Weight:
163.2395
MDL Number:
MFCD03161856
SMILES:
Cc1nc2c(s1)cccc2C
Properties
Properties
 
BP:
259.4°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:5262-63-5 Molecular Formula|5262-63-5 MDL|5262-63-5 SMILES|5262-63-5 2,4-Dimethylbenzo[d]thiazole
Catalog No.: AA00DHGX
5262-63-5,MFCD03161856
5262-63-5 | 2,4-Dimethylbenzo[d]thiazole
Pack Size： 100mg
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 250mg
Purity： 98%
in stock
$41.00 $29.00
Pack Size： 1g
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 98%
in stock
$214.00 $150.00
Quantity
- +
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Technical Information
Catalog Number: AA00DHGX
Chemical Name: 2,4-Dimethylbenzo[d]thiazole
CAS Number: 5262-63-5
Molecular Formula: C9H9NS
Molecular Weight: 163.2395
MDL Number: MFCD03161856
SMILES: Cc1nc2c(s1)cccc2C
Properties
BP: 259.4°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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