874880-91-8,MFCD08059435
Catalog No.:AA01DL1Z

874880-91-8 | tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DL1Z
Chemical Name:
tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate
CAS Number:
874880-91-8
Molecular Formula:
C15H24N4O2
Molecular Weight:
292.3767
MDL Number:
MFCD08059435
SMILES:
NCc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
348  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
Tags:874880-91-8 Molecular Formula|874880-91-8 MDL|874880-91-8 SMILES|874880-91-8 tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate
Catalog No.: AA01DL1Z
874880-91-8,MFCD08059435
874880-91-8 | tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate
Pack Size: 250mg
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 95%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DL1Z
Chemical Name: tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate
CAS Number: 874880-91-8
Molecular Formula: C15H24N4O2
Molecular Weight: 292.3767
MDL Number: MFCD08059435
SMILES: NCc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 348  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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