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870221-14-0,MFCD19440271
Catalog No.:AA004K09

870221-14-0 | 2-Fluoro-5-hydroxy-4-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98+%
in stock  
$22.00   $16.00
- +
250mg
98+%
in stock  
$32.00   $23.00
- +
1g
98+%
in stock  
$76.00   $53.00
- +
5g
98+%
in stock  
$270.00   $189.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004K09
Chemical Name:
2-Fluoro-5-hydroxy-4-methylbenzoic acid
CAS Number:
870221-14-0
Molecular Formula:
C8H7FO3
Molecular Weight:
170.1378
MDL Number:
MFCD19440271
SMILES:
OC(=O)c1cc(O)c(cc1F)C
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:AMGENINC-WO2005/113494,2005,A2Locationinpatent:Page/Pagecolumn120

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:870221-14-0 Molecular Formula|870221-14-0 MDL|870221-14-0 SMILES|870221-14-0 2-Fluoro-5-hydroxy-4-methylbenzoic acid
Catalog No.: AA004K09
870221-14-0,MFCD19440271
870221-14-0 | 2-Fluoro-5-hydroxy-4-methylbenzoic acid
Pack Size： 100mg
Purity： 98+%
in stock
$22.00 $16.00
Pack Size： 250mg
Purity： 98+%
in stock
$32.00 $23.00
Pack Size： 1g
Purity： 98+%
in stock
$76.00 $53.00
Pack Size： 5g
Purity： 98+%
in stock
$270.00 $189.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004K09
Chemical Name: 2-Fluoro-5-hydroxy-4-methylbenzoic acid
CAS Number: 870221-14-0
Molecular Formula: C8H7FO3
Molecular Weight: 170.1378
MDL Number: MFCD19440271
SMILES: OC(=O)c1cc(O)c(cc1F)C
Properties
Form: Solid  
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
870221-15-1    870221-14-0 

[1]CurrentPatentAssignee:AMGENINC-WO2005/113494,2005,A2Locationinpatent:Page/Pagecolumn120

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