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887354-02-1,MFCD00000294
Catalog No.:AA00444R

887354-02-1 | 4-(3-Chlorobenzoyl)piperidine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$22.00   $16.00
- +
1g
97%
1 week  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00444R
Chemical Name:
4-(3-Chlorobenzoyl)piperidine hydrochloride
CAS Number:
887354-02-1
Molecular Formula:
C12H14ClNO
Molecular Weight:
223.6987
MDL Number:
MFCD00000294
SMILES:
Clc1cccc(c1)C(=O)C1CCNCC1
Properties
Properties
 
Form:
Solid  
MP:
212-215°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
226  
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:
2.3  

Literature
Quotation Request
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SDS
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Tags:887354-02-1 Molecular Formula|887354-02-1 MDL|887354-02-1 SMILES|887354-02-1 4-(3-Chlorobenzoyl)piperidine hydrochloride
Catalog No.: AA00444R
887354-02-1,MFCD00000294
887354-02-1 | 4-(3-Chlorobenzoyl)piperidine hydrochloride
Pack Size： 250mg
Purity： 97%
1 week
$22.00 $16.00
Pack Size： 1g
Purity： 97%
1 week
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00444R
Chemical Name: 4-(3-Chlorobenzoyl)piperidine hydrochloride
CAS Number: 887354-02-1
Molecular Formula: C12H14ClNO
Molecular Weight: 223.6987
MDL Number: MFCD00000294
SMILES: Clc1cccc(c1)C(=O)C1CCNCC1
Properties
Form: Solid  
MP: 212-215°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 226  
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: 2.3  
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