31431-13-7,MFCD00019264
Catalog No.:AA003P12

31431-13-7 | Cyclobutyl(4-fluorophenyl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$873.00   $611.00
- +
2g
97%
1 week  
$1,481.00   $1,037.00
- +
5g
97%
1 week  
$2,995.00   $2,097.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003P12
Chemical Name:
Cyclobutyl(4-fluorophenyl)methanone
CAS Number:
31431-13-7
Molecular Formula:
C11H11FO
Molecular Weight:
178.2028
MDL Number:
MFCD00019264
SMILES:
O=C(c1ccc(cc1)F)C1CCC1
NSC Number:
125695
Properties
Properties
 
Form:
Liquid  

Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]Raeymackers;VanGelder;Roevens;Janssen[Arzneimittel-Forschung/DrugResearch,1978,vol.28,#4,p.586-594]

[1]Raeymackers;VanGelder;Roevens;Janssen[Arzneimittel-Forschung/DrugResearch,1978,vol.28,#4,p.586-594]

[1]CurrentPatentAssignee:ELILILLY&CO-US4043790,1977,A

Literature
Quotation Request
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Additional Info:
SDS
Tags:31431-13-7 Molecular Formula|31431-13-7 MDL|31431-13-7 SMILES|31431-13-7 Cyclobutyl(4-fluorophenyl)methanone
Catalog No.: AA003P12
31431-13-7,MFCD00019264
31431-13-7 | Cyclobutyl(4-fluorophenyl)methanone
Pack Size: 1g
Purity: 97%
1 week
$873.00 $611.00
Pack Size: 2g
Purity: 97%
1 week
$1,481.00 $1,037.00
Pack Size: 5g
Purity: 97%
1 week
$2,995.00 $2,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003P12
Chemical Name: Cyclobutyl(4-fluorophenyl)methanone
CAS Number: 31431-13-7
Molecular Formula: C11H11FO
Molecular Weight: 178.2028
MDL Number: MFCD00019264
SMILES: O=C(c1ccc(cc1)F)C1CCC1
NSC Number: 125695
Properties
Form: Liquid  
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
31431-13-7    31431-14-8 

[1]Raeymackers;VanGelder;Roevens;Janssen[Arzneimittel-Forschung/DrugResearch,1978,vol.28,#4,p.586-594]

31431-13-7    31431-24-0 

[1]Raeymackers;VanGelder;Roevens;Janssen[Arzneimittel-Forschung/DrugResearch,1978,vol.28,#4,p.586-594]

109-04-6    31431-13-7    64436-46-0 

[1]CurrentPatentAssignee:ELILILLY&CO-US4043790,1977,A

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