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159870-86-7,MFCD08459022
Catalog No.:AA001RE3

159870-86-7 | 2-Chloro-6-trifluoromethylbenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$14.00   $10.00
- +
250mg
98%
in stock  
$33.00   $23.00
- +
1g
98%
in stock  
$41.00   $29.00
- +
5g
98%
in stock  
$171.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001RE3
Chemical Name:
2-Chloro-6-trifluoromethylbenzothiazole
CAS Number:
159870-86-7
Molecular Formula:
C8H3ClF3NS
Molecular Weight:
237.6293
MDL Number:
MFCD08459022
SMILES:
Clc1nc2c(s1)cc(cc2)C(F)(F)F
Properties
Properties
 
BP:
258℃  
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
223  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:159870-86-7 Molecular Formula|159870-86-7 MDL|159870-86-7 SMILES|159870-86-7 2-Chloro-6-trifluoromethylbenzothiazole
Catalog No.: AA001RE3
159870-86-7,MFCD08459022
159870-86-7 | 2-Chloro-6-trifluoromethylbenzothiazole
Pack Size： 100mg
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 250mg
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 1g
Purity： 98%
in stock
$41.00 $29.00
Pack Size： 5g
Purity： 98%
in stock
$171.00 $120.00
Quantity
- +
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Technical Information
Catalog Number: AA001RE3
Chemical Name: 2-Chloro-6-trifluoromethylbenzothiazole
CAS Number: 159870-86-7
Molecular Formula: C8H3ClF3NS
Molecular Weight: 237.6293
MDL Number: MFCD08459022
SMILES: Clc1nc2c(s1)cc(cc2)C(F)(F)F
Properties
BP: 258℃  
Form: Solid  
Storage: 2-8℃;  
Complexity: 223  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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