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6587-23-1,MFCD01658374
Catalog No.:AA00FD4F

6587-23-1 | 4-Bromo-2-(trifluoromethyl)-1h-benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$205.00   $144.00
- +
1g
in stock  
$508.00   $356.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD4F
Chemical Name:
4-Bromo-2-(trifluoromethyl)-1h-benzimidazole
CAS Number:
6587-23-1
Molecular Formula:
C8H4BrF3N2
Molecular Weight:
265.0300
MDL Number:
MFCD01658374
SMILES:
Brc1cccc2c1nc([nH]2)C(F)(F)F
Properties
Properties
 
Form:
Solid  
MP:
155-156℃  

Computed Properties
 
Complexity:
221  
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:
4  
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  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:6587-23-1 Molecular Formula|6587-23-1 MDL|6587-23-1 SMILES|6587-23-1 4-Bromo-2-(trifluoromethyl)-1h-benzimidazole
Catalog No.: AA00FD4F
6587-23-1,MFCD01658374
6587-23-1 | 4-Bromo-2-(trifluoromethyl)-1h-benzimidazole
Pack Size： 250mg
Purity：
in stock
$205.00 $144.00
Pack Size： 1g
Purity：
in stock
$508.00 $356.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD4F
Chemical Name: 4-Bromo-2-(trifluoromethyl)-1h-benzimidazole
CAS Number: 6587-23-1
Molecular Formula: C8H4BrF3N2
Molecular Weight: 265.0300
MDL Number: MFCD01658374
SMILES: Brc1cccc2c1nc([nH]2)C(F)(F)F
Properties
Form: Solid  
MP: 155-156℃  
Complexity: 221  
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: 4  
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  
Downstream Synthesis Route
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Submit
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