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1019108-45-2,MFCD09749155
Catalog No.:AA0005U3

1019108-45-2 | 2-Bromo-7-fluoro-4-methylbenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$162.00   $113.00
- +
1g
98%
in stock  
$427.00   $299.00
- +
5g
98%
in stock  
$1,499.00   $1,049.00
- +
10g
98%
in stock  
$2,755.00 $1,928.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0005U3
Chemical Name:
2-Bromo-7-fluoro-4-methylbenzothiazole
CAS Number:
1019108-45-2
Molecular Formula:
C8H5BrFNS
Molecular Weight:
246.0994
MDL Number:
MFCD09749155
SMILES:
Brc1sc2c(n1)c(C)ccc2F
Properties
Computed Properties
 
Complexity:
180  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:1019108-45-2 Molecular Formula|1019108-45-2 MDL|1019108-45-2 SMILES|1019108-45-2 2-Bromo-7-fluoro-4-methylbenzothiazole
Catalog No.: AA0005U3
1019108-45-2,MFCD09749155
1019108-45-2 | 2-Bromo-7-fluoro-4-methylbenzothiazole
Pack Size： 250mg
Purity： 98%
in stock
$162.00 $113.00
Pack Size： 1g
Purity： 98%
in stock
$427.00 $299.00
Pack Size： 5g
Purity： 98%
in stock
$1,499.00 $1,049.00
Pack Size： 10g
Purity： 98%
in stock
$2,755.00 $1,928.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0005U3
Chemical Name: 2-Bromo-7-fluoro-4-methylbenzothiazole
CAS Number: 1019108-45-2
Molecular Formula: C8H5BrFNS
Molecular Weight: 246.0994
MDL Number: MFCD09749155
SMILES: Brc1sc2c(n1)c(C)ccc2F
Properties
Complexity: 180  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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