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175203-19-7,MFCD00068037
Catalog No.:AA0020FS

175203-19-7 | 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$104.00   $73.00
- +
1g
97%
1 week  
$175.00   $123.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0020FS
Chemical Name:
1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
CAS Number:
175203-19-7
Molecular Formula:
C8H6BrClF2O
Molecular Weight:
271.4864
MDL Number:
MFCD00068037
SMILES:
ClCCOc1c(F)cc(cc1Br)F
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route
175203-19-7    197584-30-8   
3-2-(2-bromo-4,6-difluorophenoxy)ethoxy-5-methoxy-1-2-(4-nitrophenoxy)ethyl-1H-indazole 

[1]CurrentPatentAssignee:ACORDATHERAPEUTICSINC-US6166023,2000,A

175203-19-7    854268-72-7   
3-2-(2-bromo-4,6-difluorophenoxy)ethoxy-5-methoxy-1-(toluene-4-sulphonyl)-1H-indazole 

[1]CurrentPatentAssignee:ACORDATHERAPEUTICSINC-US6166023,2000,A

Literature
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SDS
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86215-57-8
Tags:175203-19-7 Molecular Formula|175203-19-7 MDL|175203-19-7 SMILES|175203-19-7 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
Catalog No.: AA0020FS
175203-19-7,MFCD00068037
175203-19-7 | 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
Pack Size： 250mg
Purity： 97%
1 week
$104.00 $73.00
Pack Size： 1g
Purity： 97%
1 week
$175.00 $123.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0020FS
Chemical Name: 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
CAS Number: 175203-19-7
Molecular Formula: C8H6BrClF2O
Molecular Weight: 271.4864
MDL Number: MFCD00068037
SMILES: ClCCOc1c(F)cc(cc1Br)F
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
175203-19-7    197584-30-8   
3-2-(2-bromo-4,6-difluorophenoxy)ethoxy-5-methoxy-1-2-(4-nitrophenoxy)ethyl-1H-indazole 

[1]CurrentPatentAssignee:ACORDATHERAPEUTICSINC-US6166023,2000,A

175203-19-7    854268-72-7   
3-2-(2-bromo-4,6-difluorophenoxy)ethoxy-5-methoxy-1-(toluene-4-sulphonyl)-1H-indazole 

[1]CurrentPatentAssignee:ACORDATHERAPEUTICSINC-US6166023,2000,A

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