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689141-95-5,MFCD09865160
Catalog No.:AA00IBT0

689141-95-5 | 4-Chloro-2-(piperidin-1-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
10g
98%
in stock  
$477.00   $334.00
- +
25g
98%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBT0
Chemical Name:
4-Chloro-2-(piperidin-1-yl)benzonitrile
CAS Number:
689141-95-5
Molecular Formula:
C12H13ClN2
Molecular Weight:
220.6980
MDL Number:
MFCD09865160
SMILES:
N#Cc1ccc(cc1N1CCCCC1)Cl
Properties
Computed Properties
 
Complexity:
252  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Tags:689141-95-5 Molecular Formula|689141-95-5 MDL|689141-95-5 SMILES|689141-95-5 4-Chloro-2-(piperidin-1-yl)benzonitrile
Catalog No.: AA00IBT0
689141-95-5,MFCD09865160
689141-95-5 | 4-Chloro-2-(piperidin-1-yl)benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 98%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 98%
in stock
$477.00 $334.00
Pack Size： 25g
Purity： 98%
in stock
$809.00 $567.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IBT0
Chemical Name: 4-Chloro-2-(piperidin-1-yl)benzonitrile
CAS Number: 689141-95-5
Molecular Formula: C12H13ClN2
Molecular Weight: 220.6980
MDL Number: MFCD09865160
SMILES: N#Cc1ccc(cc1N1CCCCC1)Cl
Properties
Complexity: 252  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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