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473706-11-5,MFCD08144103
Catalog No.:AA00DITZ

473706-11-5 | 4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$299.00   $209.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DITZ
Chemical Name:
4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
CAS Number:
473706-11-5
Molecular Formula:
C12H13FO3
Molecular Weight:
224.2282
MDL Number:
MFCD08144103
SMILES:
OC(=O)C1(CCOCC1)c1ccc(cc1)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
253  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-WO2012/30910,2012,A1Locationinpatent:Page/Pagecolumn68

Literature
Quotation Request
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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:473706-11-5 Molecular Formula|473706-11-5 MDL|473706-11-5 SMILES|473706-11-5 4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
Catalog No.: AA00DITZ
473706-11-5,MFCD08144103
473706-11-5 | 4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
Pack Size： 500mg
Purity：
1 week
$299.00 $209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DITZ
Chemical Name: 4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
CAS Number: 473706-11-5
Molecular Formula: C12H13FO3
Molecular Weight: 224.2282
MDL Number: MFCD08144103
SMILES: OC(=O)C1(CCOCC1)c1ccc(cc1)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 253  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.7  
Downstream Synthesis Route
473706-11-5    2454-39-9    1362623-11-7 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-WO2012/30910,2012,A1Locationinpatent:Page/Pagecolumn68

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