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478248-07-6,MFCD02571307
Catalog No.:AA00IW0A

478248-07-6 | 1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IW0A
Chemical Name:
1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol
CAS Number:
478248-07-6
Molecular Formula:
C20H22ClNO2S
Molecular Weight:
375.9122
MDL Number:
MFCD02571307
SMILES:
Cc1ccc(cc1)SCC1(O)CCN(CC1)C(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
437  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:478248-07-6 Molecular Formula|478248-07-6 MDL|478248-07-6 SMILES|478248-07-6 1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol
Catalog No.: AA00IW0A
478248-07-6,MFCD02571307
478248-07-6 | 1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IW0A
Chemical Name: 1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol
CAS Number: 478248-07-6
Molecular Formula: C20H22ClNO2S
Molecular Weight: 375.9122
MDL Number: MFCD02571307
SMILES: Cc1ccc(cc1)SCC1(O)CCN(CC1)C(=O)c1ccc(cc1)Cl
Properties
Complexity: 437  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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