80087-70-3,MFCD26743454
Catalog No.:AA00G5XG

80087-70-3 | 5,6-Dimethylbenzo[d]thiazole-2-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$46.00   $32.00
- +
250mg
98%
in stock  
$90.00   $63.00
- +
1g
98%
in stock  
$224.00   $157.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00G5XG
Chemical Name:
5,6-Dimethylbenzo[d]thiazole-2-thiol
CAS Number:
80087-70-3
Molecular Formula:
C9H9NS2
Molecular Weight:
195.3045
MDL Number:
MFCD26743454
SMILES:
Sc1sc2c(n1)cc(c(c2)C)C
Properties
Computed Properties
 
Complexity:
205  
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:
1  
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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Additional Info:
SDS
Tags:80087-70-3 Molecular Formula|80087-70-3 MDL|80087-70-3 SMILES|80087-70-3 5,6-Dimethylbenzo[d]thiazole-2-thiol
Catalog No.: AA00G5XG
80087-70-3,MFCD26743454
80087-70-3 | 5,6-Dimethylbenzo[d]thiazole-2-thiol
Pack Size: 100mg
Purity: 98%
in stock
$46.00 $32.00
Pack Size: 250mg
Purity: 98%
in stock
$90.00 $63.00
Pack Size: 1g
Purity: 98%
in stock
$224.00 $157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G5XG
Chemical Name: 5,6-Dimethylbenzo[d]thiazole-2-thiol
CAS Number: 80087-70-3
Molecular Formula: C9H9NS2
Molecular Weight: 195.3045
MDL Number: MFCD26743454
SMILES: Sc1sc2c(n1)cc(c(c2)C)C
Properties
Complexity: 205  
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: 1  
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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