1417341-58-2,MFCD22628767
Catalog No.:AA00HW3U

1417341-58-2 | 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$77.00   $54.00
- +
1g
1 week  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00HW3U
Chemical Name:
6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole
CAS Number:
1417341-58-2
Molecular Formula:
C9H3BrF6N2O
Molecular Weight:
349.0273
MDL Number:
MFCD22628767
SMILES:
Brc1cc(OC(F)(F)F)c2c(c1)[nH]c(n2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

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Tags:1417341-58-2 Molecular Formula|1417341-58-2 MDL|1417341-58-2 SMILES|1417341-58-2 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole
Catalog No.: AA00HW3U
1417341-58-2,MFCD22628767
1417341-58-2 | 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole
Pack Size: 250mg
Purity:
1 week
$77.00 $54.00
Pack Size: 1g
Purity:
1 week
$118.00 $83.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HW3U
Chemical Name: 6-Bromo-4-(trifluoromethoxy)-2-(trifluoromethyl)-1h-benzimidazole
CAS Number: 1417341-58-2
Molecular Formula: C9H3BrF6N2O
Molecular Weight: 349.0273
MDL Number: MFCD22628767
SMILES: Brc1cc(OC(F)(F)F)c2c(c1)[nH]c(n2)C(F)(F)F
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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