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311785-51-0,MFCD00764053
Catalog No.:AA00BEDS

311785-51-0 | 4-Fluoro-3-(piperidine-1-sulfonyl)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$285.00   $200.00
- +
250mg
97%
2 weeks  
$447.00   $313.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEDS
Chemical Name:
4-Fluoro-3-(piperidine-1-sulfonyl)-benzoic acid
CAS Number:
311785-51-0
Molecular Formula:
C12H14FNO4S
Molecular Weight:
287.3073
MDL Number:
MFCD00764053
SMILES:
OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCCC1)F
Properties
Computed Properties
 
Complexity:
428  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]ChemMedChem,2018,vol.13,p.1165-1171

Literature
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SDS
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Tags:311785-51-0 Molecular Formula|311785-51-0 MDL|311785-51-0 SMILES|311785-51-0 4-Fluoro-3-(piperidine-1-sulfonyl)-benzoic acid
Catalog No.: AA00BEDS
311785-51-0,MFCD00764053
311785-51-0 | 4-Fluoro-3-(piperidine-1-sulfonyl)-benzoic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$285.00 $200.00
Pack Size： 250mg
Purity： 97%
2 weeks
$447.00 $313.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEDS
Chemical Name: 4-Fluoro-3-(piperidine-1-sulfonyl)-benzoic acid
CAS Number: 311785-51-0
Molecular Formula: C12H14FNO4S
Molecular Weight: 287.3073
MDL Number: MFCD00764053
SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCCC1)F
Properties
Complexity: 428  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
110-89-4    2267-40-5    311785-51-0 

[1]ChemMedChem,2018,vol.13,p.1165-1171

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