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60460-62-0,MFCD06637754
Catalog No.:AA01EWJE

60460-62-0 | 2-Methyl-6-(piperidin-1-ylmethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$85.00   $59.00
- +
1g
98%
in stock  
$150.00   $105.00
- +
5g
98%
in stock  
$579.00   $405.00
- +
25g
98%
in stock  
$2,722.00   $1,905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWJE
Chemical Name:
2-Methyl-6-(piperidin-1-ylmethyl)phenol
CAS Number:
60460-62-0
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
MDL Number:
MFCD06637754
SMILES:
Oc1c(cccc1C)CN1CCCCC1
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:60460-62-0 Molecular Formula|60460-62-0 MDL|60460-62-0 SMILES|60460-62-0 2-Methyl-6-(piperidin-1-ylmethyl)phenol
Catalog No.: AA01EWJE
60460-62-0,MFCD06637754
60460-62-0 | 2-Methyl-6-(piperidin-1-ylmethyl)phenol
Pack Size： 250mg
Purity： 98%
in stock
$85.00 $59.00
Pack Size： 1g
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 5g
Purity： 98%
in stock
$579.00 $405.00
Pack Size： 25g
Purity： 98%
in stock
$2,722.00 $1,905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWJE
Chemical Name: 2-Methyl-6-(piperidin-1-ylmethyl)phenol
CAS Number: 60460-62-0
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
MDL Number: MFCD06637754
SMILES: Oc1c(cccc1C)CN1CCCCC1
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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