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203047-38-5,MFCD04972583
Catalog No.:AA007QMO

203047-38-5 | 1-(3-Cyanobenzyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$311.00   $218.00
- +
10g
95%
in stock  
$477.00   $334.00
- +
25g
95%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007QMO
Chemical Name:
1-(3-Cyanobenzyl)piperazine
CAS Number:
203047-38-5
Molecular Formula:
C12H15N3
Molecular Weight:
201.2676
MDL Number:
MFCD04972583
SMILES:
N#Cc1cccc(c1)CN1CCNCC1
Properties
Computed Properties
 
Complexity:
237  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:203047-38-5 Molecular Formula|203047-38-5 MDL|203047-38-5 SMILES|203047-38-5 1-(3-Cyanobenzyl)piperazine
Catalog No.: AA007QMO
203047-38-5,MFCD04972583
203047-38-5 | 1-(3-Cyanobenzyl)piperazine
Pack Size： 1g
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 95%
in stock
$477.00 $334.00
Pack Size： 25g
Purity： 95%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007QMO
Chemical Name: 1-(3-Cyanobenzyl)piperazine
CAS Number: 203047-38-5
Molecular Formula: C12H15N3
Molecular Weight: 201.2676
MDL Number: MFCD04972583
SMILES: N#Cc1cccc(c1)CN1CCNCC1
Properties
Complexity: 237  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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