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1260672-69-2,MFCD11037028
Catalog No.:AA01A4PT

1260672-69-2 | 1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
2 weeks  
$152.00   $106.00
- +
250mg
90%
2 weeks  
$283.00   $198.00
- +
1g
90%
2 weeks  
$550.00   $385.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4PT
Chemical Name:
1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid
CAS Number:
1260672-69-2
Molecular Formula:
C11H10F2O2
Molecular Weight:
212.1927
MDL Number:
MFCD11037028
SMILES:
Fc1ccc(c(c1)F)C1(CCC1)C(=O)O
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1260672-69-2 Molecular Formula|1260672-69-2 MDL|1260672-69-2 SMILES|1260672-69-2 1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid
Catalog No.: AA01A4PT
1260672-69-2,MFCD11037028
1260672-69-2 | 1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid
Pack Size： 100mg
Purity： 90%
2 weeks
$152.00 $106.00
Pack Size： 250mg
Purity： 90%
2 weeks
$283.00 $198.00
Pack Size： 1g
Purity： 90%
2 weeks
$550.00 $385.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A4PT
Chemical Name: 1-(2,4-difluorophenyl)cyclobutane-1-carboxylic acid
CAS Number: 1260672-69-2
Molecular Formula: C11H10F2O2
Molecular Weight: 212.1927
MDL Number: MFCD11037028
SMILES: Fc1ccc(c(c1)F)C1(CCC1)C(=O)O
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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