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170838-34-3,MFCD17486587
Catalog No.:AA01B159

170838-34-3 | [2-(piperidin-4-yl)phenyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
2 weeks  
$287.00   $201.00
- +
100mg
98%
2 weeks  
$458.00   $321.00
- +
250mg
98%
2 weeks  
$748.00   $524.00
- +
1g
98%
2 weeks  
$1,946.00   $1,362.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B159
Chemical Name:
[2-(piperidin-4-yl)phenyl]methanol
CAS Number:
170838-34-3
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD17486587
SMILES:
OCc1ccccc1C1CCNCC1
Properties
Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:170838-34-3 Molecular Formula|170838-34-3 MDL|170838-34-3 SMILES|170838-34-3 [2-(piperidin-4-yl)phenyl]methanol
Catalog No.: AA01B159
170838-34-3,MFCD17486587
170838-34-3 | [2-(piperidin-4-yl)phenyl]methanol
Pack Size： 50mg
Purity： 98%
2 weeks
$287.00 $201.00
Pack Size： 100mg
Purity： 98%
2 weeks
$458.00 $321.00
Pack Size： 250mg
Purity： 98%
2 weeks
$748.00 $524.00
Pack Size： 1g
Purity： 98%
2 weeks
$1,946.00 $1,362.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B159
Chemical Name: [2-(piperidin-4-yl)phenyl]methanol
CAS Number: 170838-34-3
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
MDL Number: MFCD17486587
SMILES: OCc1ccccc1C1CCNCC1
Properties
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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