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882679-89-2,MFCD20485146
Catalog No.:AA00IEYB

882679-89-2 | 2-Fluoro-3-iodo-4-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$363.00   $254.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEYB
Chemical Name:
2-Fluoro-3-iodo-4-methylbenzoic acid
CAS Number:
882679-89-2
Molecular Formula:
C8H6FIO2
Molecular Weight:
280.0349
MDL Number:
MFCD20485146
SMILES:
OC(=O)c1ccc(c(c1F)I)C
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]Patent:EP2322176,2011,A1

[2]Patent:WO2011/57757,2011,A1

[3]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.6253-6257

[4]Patent:WO2014/144380,2014,A1

[5]JournalofMedicinalChemistry,2017,vol.60,p.8801-8815

[6]Patent:WO2019/92125,2019,A1

882679-89-2    915394-29-5   
C18H16FIN2O 

[1]Patent:US2020/123165,2020,A1.Locationinpatent:Paragraph0250-0251

882679-89-2    96100-12-8   
C16H12F4INO 

[1]Patent:US2020/123165,2020,A1.Locationinpatent:Paragraph0252-0253

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:882679-89-2 Molecular Formula|882679-89-2 MDL|882679-89-2 SMILES|882679-89-2 2-Fluoro-3-iodo-4-methylbenzoic acid
Catalog No.: AA00IEYB
882679-89-2,MFCD20485146
882679-89-2 | 2-Fluoro-3-iodo-4-methylbenzoic acid
Pack Size： 250mg
Purity： 95%
in stock
$363.00 $254.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IEYB
Chemical Name: 2-Fluoro-3-iodo-4-methylbenzoic acid
CAS Number: 882679-89-2
Molecular Formula: C8H6FIO2
Molecular Weight: 280.0349
MDL Number: MFCD20485146
SMILES: OC(=O)c1ccc(c(c1F)I)C
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
85070-67-3    882679-89-2 

[1]Patent:EP2322176,2011,A1

[2]Patent:WO2011/57757,2011,A1

[3]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.6253-6257

[4]Patent:WO2014/144380,2014,A1

[5]JournalofMedicinalChemistry,2017,vol.60,p.8801-8815

[6]Patent:WO2019/92125,2019,A1

882679-89-2    915394-29-5   
C18H16FIN2O 

[1]Patent:US2020/123165,2020,A1.Locationinpatent:Paragraph0250-0251

882679-89-2    96100-12-8   
C16H12F4INO 

[1]Patent:US2020/123165,2020,A1.Locationinpatent:Paragraph0252-0253

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