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1427433-22-4,MFCD23712077
Catalog No.:AA01BU2J

1427433-22-4 | 3-bromo-2-fluoro-6-methyl-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$897.00   $628.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BU2J
Chemical Name:
3-bromo-2-fluoro-6-methyl-benzoic acid
CAS Number:
1427433-22-4
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
MDL Number:
MFCD23712077
SMILES:
OC(=O)c1c(C)ccc(c1F)Br
Properties
Computed Properties
 
Complexity:
186  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1Locationinpatent:Page/Pagecolumn135;136

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1Locationinpatent:Page/Pagecolumn135;136

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:1427433-22-4 Molecular Formula|1427433-22-4 MDL|1427433-22-4 SMILES|1427433-22-4 3-bromo-2-fluoro-6-methyl-benzoic acid
Catalog No.: AA01BU2J
1427433-22-4,MFCD23712077
1427433-22-4 | 3-bromo-2-fluoro-6-methyl-benzoic acid
Pack Size： 1g
Purity： 95%
in stock
$897.00 $628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BU2J
Chemical Name: 3-bromo-2-fluoro-6-methyl-benzoic acid
CAS Number: 1427433-22-4
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
MDL Number: MFCD23712077
SMILES: OC(=O)c1c(C)ccc(c1F)Br
Properties
Complexity: 186  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
1427433-22-4    74-88-4    1513482-95-5 

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1Locationinpatent:Page/Pagecolumn135;136

452-74-4    1427433-22-4 

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

1518000-45-7    1427433-22-4 

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1Locationinpatent:Page/Pagecolumn135;136

1427433-22-4    2222136-42-5 

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

1427433-22-4    2222136-43-6 

[1]CurrentPatentAssignee:ARAXESPHARMALLC-WO2018/68017,2018,A1

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