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84162-84-5,MFCD06409282
Catalog No.:AA008GPS

84162-84-5 | 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$65.00   $46.00
- +
1g
95%
2 weeks  
$420.00   $294.00
- +
2.5g
95%
2 weeks  
$698.00   $488.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008GPS
Chemical Name:
1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone
CAS Number:
84162-84-5
Molecular Formula:
C14H16FNO3
Molecular Weight:
265.2801
MDL Number:
MFCD06409282
SMILES:
O=C(c1cc(F)ccc1O)C1CCN(CC1)C(=O)C
Properties
Computed Properties
 
Complexity:
353  
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:
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:
1.9  

Literature
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SDS
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Tags:84162-84-5 Molecular Formula|84162-84-5 MDL|84162-84-5 SMILES|84162-84-5 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone
Catalog No.: AA008GPS
84162-84-5,MFCD06409282
84162-84-5 | 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone
Pack Size： 100mg
Purity： 98%
2 weeks
$65.00 $46.00
Pack Size： 1g
Purity： 95%
2 weeks
$420.00 $294.00
Pack Size： 2.5g
Purity： 95%
2 weeks
$698.00 $488.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008GPS
Chemical Name: 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone
CAS Number: 84162-84-5
Molecular Formula: C14H16FNO3
Molecular Weight: 265.2801
MDL Number: MFCD06409282
SMILES: O=C(c1cc(F)ccc1O)C1CCN(CC1)C(=O)C
Properties
Complexity: 353  
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: 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: 1.9  
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