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204654-94-4,MFCD28738436
Catalog No.:AA0029JN

204654-94-4 | 1-Bromo-3,5-dimethoxy-4-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$57.00   $40.00
- +
5g
95%
in stock  
$145.00   $102.00
- +
10g
95%
in stock  
$236.00   $166.00
- +
25g
95%
in stock  
$590.00   $413.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029JN
Chemical Name:
1-Bromo-3,5-dimethoxy-4-fluorobenzene
CAS Number:
204654-94-4
Molecular Formula:
C8H8BrFO2
Molecular Weight:
235.0503
MDL Number:
MFCD28738436
SMILES:
COc1cc(Br)cc(c1F)OC
Properties
Computed Properties
 
Complexity:
131  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:204654-94-4 Molecular Formula|204654-94-4 MDL|204654-94-4 SMILES|204654-94-4 1-Bromo-3,5-dimethoxy-4-fluorobenzene
Catalog No.: AA0029JN
204654-94-4,MFCD28738436
204654-94-4 | 1-Bromo-3,5-dimethoxy-4-fluorobenzene
Pack Size： 1g
Purity： 95%
in stock
$57.00 $40.00
Pack Size： 5g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 10g
Purity： 95%
in stock
$236.00 $166.00
Pack Size： 25g
Purity： 95%
in stock
$590.00 $413.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0029JN
Chemical Name: 1-Bromo-3,5-dimethoxy-4-fluorobenzene
CAS Number: 204654-94-4
Molecular Formula: C8H8BrFO2
Molecular Weight: 235.0503
MDL Number: MFCD28738436
SMILES: COc1cc(Br)cc(c1F)OC
Properties
Complexity: 131  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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