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1263284-46-3,MFCD17014858
Catalog No.:AA000SJI

1263284-46-3 | 3-Phenoxycyclobutanecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$135.00   $94.00
- +
250mg
95%
in stock  
$180.00   $126.00
- +
500mg
95%
in stock  
$298.00   $209.00
- +
1g
95%
in stock  
$448.00   $314.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SJI
Chemical Name:
3-Phenoxycyclobutanecarboxylic acid
CAS Number:
1263284-46-3
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
MDL Number:
MFCD17014858
SMILES:
OC(=O)C1CC(C1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]Patent:WO2012/35023,2012,A1

[1]Patent:WO2016/89797,2016,A1

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1263284-46-3 Molecular Formula|1263284-46-3 MDL|1263284-46-3 SMILES|1263284-46-3 3-Phenoxycyclobutanecarboxylic acid
Catalog No.: AA000SJI
1263284-46-3,MFCD17014858
1263284-46-3 | 3-Phenoxycyclobutanecarboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$135.00 $94.00
Pack Size： 250mg
Purity： 95%
in stock
$180.00 $126.00
Pack Size： 500mg
Purity： 95%
in stock
$298.00 $209.00
Pack Size： 1g
Purity： 95%
in stock
$448.00 $314.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000SJI
Chemical Name: 3-Phenoxycyclobutanecarboxylic acid
CAS Number: 1263284-46-3
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
MDL Number: MFCD17014858
SMILES: OC(=O)C1CC(C1)Oc1ccccc1
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
198995-91-4    1263284-46-3 

[1]Patent:WO2012/35023,2012,A1

15963-46-9    108-95-2    1263284-46-3 

[1]Patent:WO2016/89797,2016,A1

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