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1349716-97-7,MFCD18917158
Catalog No.:AA009XND

1349716-97-7 | 4-Bromo-3-fluoro-2-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$284.00   $199.00
- +
1g
95%
in stock  
$681.00   $477.00
- +
5g
95%
in stock  
$2,236.00   $1,565.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009XND
Chemical Name:
4-Bromo-3-fluoro-2-methylbenzoic acid
CAS Number:
1349716-97-7
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
MDL Number:
MFCD18917158
SMILES:
OC(=O)c1ccc(c(c1C)F)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:BIOGENIDECINC.-WO2019/222101,2019,A1

[1]CurrentPatentAssignee:CHENGDUFENDIPHARMACEUTICAL-CN114835680,2022,ALocationinpatent:Paragraph0088-0089;0092

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:1349716-97-7 Molecular Formula|1349716-97-7 MDL|1349716-97-7 SMILES|1349716-97-7 4-Bromo-3-fluoro-2-methylbenzoic acid
Catalog No.: AA009XND
1349716-97-7,MFCD18917158
1349716-97-7 | 4-Bromo-3-fluoro-2-methylbenzoic acid
Pack Size： 250mg
Purity： 95%
in stock
$284.00 $199.00
Pack Size： 1g
Purity： 95%
in stock
$681.00 $477.00
Pack Size： 5g
Purity： 95%
in stock
$2,236.00 $1,565.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009XND
Chemical Name: 4-Bromo-3-fluoro-2-methylbenzoic acid
CAS Number: 1349716-97-7
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
MDL Number: MFCD18917158
SMILES: OC(=O)c1ccc(c(c1C)F)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
1540204-53-2    1349716-97-7 

[1]CurrentPatentAssignee:BIOGENIDECINC.-WO2019/222101,2019,A1

1349716-97-7    74-88-4    1365969-22-7 

[1]CurrentPatentAssignee:CHENGDUFENDIPHARMACEUTICAL-CN114835680,2022,ALocationinpatent:Paragraph0088-0089;0092

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