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347867-75-8,MFCD02093469
Catalog No.:AA003M32

347867-75-8 | 5-(4-Fluorophenoxy)-n-valeric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$99.00   $69.00
- +
1g
98%
in stock  
$197.00   $138.00
- +
5g
>98.0%(GC)(T)
in stock  
$346.00   $242.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M32
Chemical Name:
5-(4-Fluorophenoxy)-n-valeric acid
CAS Number:
347867-75-8
Molecular Formula:
C11H13FO3
Molecular Weight:
212.2175
MDL Number:
MFCD02093469
SMILES:
OC(=O)CCCCOc1ccc(cc1)F
Properties
Properties
 
Form:
Solid  
MP:
80°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
188  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:347867-75-8 Molecular Formula|347867-75-8 MDL|347867-75-8 SMILES|347867-75-8 5-(4-Fluorophenoxy)-n-valeric acid
Catalog No.: AA003M32
347867-75-8,MFCD02093469
347867-75-8 | 5-(4-Fluorophenoxy)-n-valeric acid
Pack Size： 250mg
Purity： 95%
in stock
$99.00 $69.00
Pack Size： 1g
Purity： 98%
in stock
$197.00 $138.00
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$346.00 $242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003M32
Chemical Name: 5-(4-Fluorophenoxy)-n-valeric acid
CAS Number: 347867-75-8
Molecular Formula: C11H13FO3
Molecular Weight: 212.2175
MDL Number: MFCD02093469
SMILES: OC(=O)CCCCOc1ccc(cc1)F
Properties
Form: Solid  
MP: 80°C  
Storage: Room Temperature;  
Complexity: 188  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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