333986-52-0,MFCD11849745
Catalog No.:AA00CLKJ

333986-52-0 | 1-Boc-4-[(4-cyanophenyl)amino]-piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 95 %
2 weeks  
$559.00   $391.00
- +
5g
≥ 95 %
2 weeks  
$1,267.00   $887.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLKJ
Chemical Name:
1-Boc-4-[(4-cyanophenyl)amino]-piperidine
CAS Number:
333986-52-0
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
MDL Number:
MFCD11849745
SMILES:
N#Cc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
419  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Tags:333986-52-0 Molecular Formula|333986-52-0 MDL|333986-52-0 SMILES|333986-52-0 1-Boc-4-[(4-cyanophenyl)amino]-piperidine
Catalog No.: AA00CLKJ
333986-52-0,MFCD11849745
333986-52-0 | 1-Boc-4-[(4-cyanophenyl)amino]-piperidine
Pack Size: 1g
Purity: ≥ 95 %
2 weeks
$559.00 $391.00
Pack Size: 5g
Purity: ≥ 95 %
2 weeks
$1,267.00 $887.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLKJ
Chemical Name: 1-Boc-4-[(4-cyanophenyl)amino]-piperidine
CAS Number: 333986-52-0
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
MDL Number: MFCD11849745
SMILES: N#Cc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 419  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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