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1090553-79-9,MFCD11810428
Catalog No.:AA0093YZ

1090553-79-9 | Methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$121.00   $85.00
- +
5g
98%
in stock  
$381.00   $267.00
- +
25g
98%
in stock  
$1,472.00   $1,030.00
- +
100g
98%
in stock  
$4,523.00 $3,166.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0093YZ
Chemical Name:
Methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate
CAS Number:
1090553-79-9
Molecular Formula:
C12H13FO2
Molecular Weight:
208.2288
MDL Number:
MFCD11810428
SMILES:
COC(=O)C1(CCC1)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
240  
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:
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:
2.7  

Literature
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SDS
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Tags:1090553-79-9 Molecular Formula|1090553-79-9 MDL|1090553-79-9 SMILES|1090553-79-9 Methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate
Catalog No.: AA0093YZ
1090553-79-9,MFCD11810428
1090553-79-9 | Methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$121.00 $85.00
Pack Size： 5g
Purity： 98%
in stock
$381.00 $267.00
Pack Size： 25g
Purity： 98%
in stock
$1,472.00 $1,030.00
Pack Size： 100g
Purity： 98%
in stock
$4,523.00 $3,166.00
Quantity
- +
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Technical Information
Catalog Number: AA0093YZ
Chemical Name: Methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate
CAS Number: 1090553-79-9
Molecular Formula: C12H13FO2
Molecular Weight: 208.2288
MDL Number: MFCD11810428
SMILES: COC(=O)C1(CCC1)c1ccc(cc1)F
Properties
Complexity: 240  
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: 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: 2.7  
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