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1427701-11-8,MFCD28291783
Catalog No.:AA01FALA

1427701-11-8 | 6-Bromo-2-fluoro-3-(trifluoromethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$258.00   $180.00
- +
1g
98%
in stock  
$500.00   $350.00
- +
5g
98%
in stock  
$1,943.00   $1,360.00
- +
25g
98%
in stock  
$7,443.00   $5,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FALA
Chemical Name:
6-Bromo-2-fluoro-3-(trifluoromethyl)pyridine
CAS Number:
1427701-11-8
Molecular Formula:
C6H2BrF4N
Molecular Weight:
243.9844
MDL Number:
MFCD28291783
SMILES:
FC(c1ccc(nc1F)Br)(F)F
Properties
Computed Properties
 
Complexity:
160  
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:
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:
3.2  

Literature
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SDS
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Tags:1427701-11-8 Molecular Formula|1427701-11-8 MDL|1427701-11-8 SMILES|1427701-11-8 6-Bromo-2-fluoro-3-(trifluoromethyl)pyridine
Catalog No.: AA01FALA
1427701-11-8,MFCD28291783
1427701-11-8 | 6-Bromo-2-fluoro-3-(trifluoromethyl)pyridine
Pack Size： 250mg
Purity： 98%
in stock
$258.00 $180.00
Pack Size： 1g
Purity： 98%
in stock
$500.00 $350.00
Pack Size： 5g
Purity： 98%
in stock
$1,943.00 $1,360.00
Pack Size： 25g
Purity： 98%
in stock
$7,443.00 $5,210.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FALA
Chemical Name: 6-Bromo-2-fluoro-3-(trifluoromethyl)pyridine
CAS Number: 1427701-11-8
Molecular Formula: C6H2BrF4N
Molecular Weight: 243.9844
MDL Number: MFCD28291783
SMILES: FC(c1ccc(nc1F)Br)(F)F
Properties
Complexity: 160  
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: 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: 3.2  
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