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123843-67-4,MFCD01310981
Catalog No.:AA000L2Z

123843-67-4 | 4-Bromo-2,6-difluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$15.00   $11.00
- +
10g
98%
in stock  
$26.00   $18.00
- +
25g
98%
in stock  
$62.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000L2Z
Chemical Name:
4-Bromo-2,6-difluorobenzonitrile
CAS Number:
123843-67-4
Molecular Formula:
C7H2BrF2N
Molecular Weight:
217.9983
MDL Number:
MFCD01310981
SMILES:
N#Cc1c(F)cc(cc1F)Br
Properties
Properties
 
Form:
Solid  
MP:
78 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.5  

Literature
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SDS
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Tags:123843-67-4 Molecular Formula|123843-67-4 MDL|123843-67-4 SMILES|123843-67-4 4-Bromo-2,6-difluorobenzonitrile
Catalog No.: AA000L2Z
123843-67-4,MFCD01310981
123843-67-4 | 4-Bromo-2,6-difluorobenzonitrile
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 10g
Purity： 98%
in stock
$26.00 $18.00
Pack Size： 25g
Purity： 98%
in stock
$62.00 $43.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000L2Z
Chemical Name: 4-Bromo-2,6-difluorobenzonitrile
CAS Number: 123843-67-4
Molecular Formula: C7H2BrF2N
Molecular Weight: 217.9983
MDL Number: MFCD01310981
SMILES: N#Cc1c(F)cc(cc1F)Br
Properties
Form: Solid  
MP: 78 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.5  
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