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151666-08-9,MFCD04117746
Catalog No.:AA00AM07

151666-08-9 | 3-Phenoxypiperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$131.00   $92.00
- +
1g
98%
in stock  
$361.00   $253.00
- +
5g
98%
in stock  
$1,059.00   $742.00
- +
10g
98%
in stock  
$1,583.00 $1,108.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AM07
Chemical Name:
3-Phenoxypiperidine
CAS Number:
151666-08-9
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
MDL Number:
MFCD04117746
SMILES:
C1CCC(CN1)Oc1ccccc1
Properties
Properties
 
BP:
278.3°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:151666-08-9 Molecular Formula|151666-08-9 MDL|151666-08-9 SMILES|151666-08-9 3-Phenoxypiperidine
Catalog No.: AA00AM07
151666-08-9,MFCD04117746
151666-08-9 | 3-Phenoxypiperidine
Pack Size： 250mg
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 98%
in stock
$361.00 $253.00
Pack Size： 5g
Purity： 98%
in stock
$1,059.00 $742.00
Pack Size： 10g
Purity： 98%
in stock
$1,583.00 $1,108.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00AM07
Chemical Name: 3-Phenoxypiperidine
CAS Number: 151666-08-9
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
MDL Number: MFCD04117746
SMILES: C1CCC(CN1)Oc1ccccc1
Properties
BP: 278.3°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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