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1215206-47-5,MFCD13195780
Catalog No.:AA001554

1215206-47-5 | 4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$75.00   $53.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001554
Chemical Name:
4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole
CAS Number:
1215206-47-5
Molecular Formula:
C8H3BrF3NOS2
Molecular Weight:
330.1447
MDL Number:
MFCD13195780
SMILES:
S=c1[nH]c2c(s1)cc(cc2Br)OC(F)(F)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
302  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:1215206-47-5 Molecular Formula|1215206-47-5 MDL|1215206-47-5 SMILES|1215206-47-5 4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole
Catalog No.: AA001554
1215206-47-5,MFCD13195780
1215206-47-5 | 4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole
Pack Size： 1g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001554
Chemical Name: 4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole
CAS Number: 1215206-47-5
Molecular Formula: C8H3BrF3NOS2
Molecular Weight: 330.1447
MDL Number: MFCD13195780
SMILES: S=c1[nH]c2c(s1)cc(cc2Br)OC(F)(F)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 302  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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