1211515-00-2,MFCD18257230
Catalog No.:AA00909R

1211515-00-2 | 2-Bromo-3-(difluoromethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$50.00   $35.00
- +
1g
95%
in stock  
$100.00   $70.00
- +
5g
95%
in stock  
$329.00   $230.00
- +
25g
95%
in stock  
$1,272.00   $890.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00909R
Chemical Name:
2-Bromo-3-(difluoromethyl)pyridine
CAS Number:
1211515-00-2
Molecular Formula:
C6H4BrF2N
Molecular Weight:
208.0035
MDL Number:
MFCD18257230
SMILES:
FC(c1cccnc1Br)F
Properties
Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Tags:1211515-00-2 Molecular Formula|1211515-00-2 MDL|1211515-00-2 SMILES|1211515-00-2 2-Bromo-3-(difluoromethyl)pyridine
Catalog No.: AA00909R
1211515-00-2,MFCD18257230
1211515-00-2 | 2-Bromo-3-(difluoromethyl)pyridine
Pack Size: 250mg
Purity: 95%
in stock
$50.00 $35.00
Pack Size: 1g
Purity: 95%
in stock
$100.00 $70.00
Pack Size: 5g
Purity: 95%
in stock
$329.00 $230.00
Pack Size: 25g
Purity: 95%
in stock
$1,272.00 $890.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00909R
Chemical Name: 2-Bromo-3-(difluoromethyl)pyridine
CAS Number: 1211515-00-2
Molecular Formula: C6H4BrF2N
Molecular Weight: 208.0035
MDL Number: MFCD18257230
SMILES: FC(c1cccnc1Br)F
Properties
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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