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1382786-22-2,MFCD27939127
Catalog No.:AA0018DD

1382786-22-2 | 2-Bromo-3,6-difluoropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$35.00   $24.00
- +
250mg
98%
in stock  
$69.00   $48.00
- +
1g
98%
in stock  
$172.00   $120.00
- +
5g
98%
in stock  
$686.00   $480.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0018DD
Chemical Name:
2-Bromo-3,6-difluoropyridine
CAS Number:
1382786-22-2
Molecular Formula:
C5H2BrF2N
Molecular Weight:
193.9769
MDL Number:
MFCD27939127
SMILES:
Fc1ccc(c(n1)Br)F
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
2.4  

Literature
Quotation Request
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SDS
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Tags:1382786-22-2 Molecular Formula|1382786-22-2 MDL|1382786-22-2 SMILES|1382786-22-2 2-Bromo-3,6-difluoropyridine
Catalog No.: AA0018DD
1382786-22-2,MFCD27939127
1382786-22-2 | 2-Bromo-3,6-difluoropyridine
Pack Size： 100mg
Purity： 98%
in stock
$35.00 $24.00
Pack Size： 250mg
Purity： 98%
in stock
$69.00 $48.00
Pack Size： 1g
Purity： 98%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 98%
in stock
$686.00 $480.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0018DD
Chemical Name: 2-Bromo-3,6-difluoropyridine
CAS Number: 1382786-22-2
Molecular Formula: C5H2BrF2N
Molecular Weight: 193.9769
MDL Number: MFCD27939127
SMILES: Fc1ccc(c(n1)Br)F
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 2.4  
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