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107703-78-6,MFCD00864701
Catalog No.:AA007DRO

107703-78-6 | ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$65.00   $45.00
- +
5mg
≥98%
in stock  
$173.00   $121.00
- +
100mg
≥99%(HPLC)
in stock  
$1,736.00   $1,215.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007DRO
Chemical Name:
ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
CAS Number:
107703-78-6
Molecular Formula:
C20H25NO
Molecular Weight:
295.4186
MDL Number:
MFCD00864701
SMILES:
OC(c1ccccc1)C1CCN(CC1)CCc1ccccc1
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:107703-78-6 Molecular Formula|107703-78-6 MDL|107703-78-6 SMILES|107703-78-6 ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
Catalog No.: AA007DRO
107703-78-6,MFCD00864701
107703-78-6 | ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
Pack Size： 1mg
Purity： ≥98%
in stock
$65.00 $45.00
Pack Size： 5mg
Purity： ≥98%
in stock
$173.00 $121.00
Pack Size： 100mg
Purity： ≥99%(HPLC)
in stock
$1,736.00 $1,215.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007DRO
Chemical Name: ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
CAS Number: 107703-78-6
Molecular Formula: C20H25NO
Molecular Weight: 295.4186
MDL Number: MFCD00864701
SMILES: OC(c1ccccc1)C1CCN(CC1)CCc1ccccc1
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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