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946593-11-9,MFCD09878786
Catalog No.:AA005VVU

946593-11-9 | 1-N-Boc-4-(4-chlorophenyl)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$146.00   $102.00
- +
250mg
97%
in stock  
$209.00   $147.00
- +
1g
97%
in stock  
$304.00   $213.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005VVU
Chemical Name:
1-N-Boc-4-(4-chlorophenyl)piperidine
CAS Number:
946593-11-9
Molecular Formula:
C16H22ClNO2
Molecular Weight:
295.8044
MDL Number:
MFCD09878786
SMILES:
O=C(N1CCC(CC1)c1ccc(cc1)Cl)OC(C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:946593-11-9 Molecular Formula|946593-11-9 MDL|946593-11-9 SMILES|946593-11-9 1-N-Boc-4-(4-chlorophenyl)piperidine
Catalog No.: AA005VVU
946593-11-9,MFCD09878786
946593-11-9 | 1-N-Boc-4-(4-chlorophenyl)piperidine
Pack Size： 100mg
Purity： 97%
in stock
$146.00 $102.00
Pack Size： 250mg
Purity： 97%
in stock
$209.00 $147.00
Pack Size： 1g
Purity： 97%
in stock
$304.00 $213.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005VVU
Chemical Name: 1-N-Boc-4-(4-chlorophenyl)piperidine
CAS Number: 946593-11-9
Molecular Formula: C16H22ClNO2
Molecular Weight: 295.8044
MDL Number: MFCD09878786
SMILES: O=C(N1CCC(CC1)c1ccc(cc1)Cl)OC(C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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