2055119-02-1,MFCD30527599
Catalog No.:AA00I3TL

2055119-02-1 | tert-Butyl 4-[3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$250.00   $175.00
- +
1g
98%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I3TL
Chemical Name:
tert-Butyl 4-[3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
CAS Number:
2055119-02-1
Molecular Formula:
C16H23N3O4
Molecular Weight:
321.3715
MDL Number:
MFCD30527599
SMILES:
COC(=O)c1cccnc1N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
428  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
Tags:2055119-02-1 Molecular Formula|2055119-02-1 MDL|2055119-02-1 SMILES|2055119-02-1 tert-Butyl 4-[3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
Catalog No.: AA00I3TL
2055119-02-1,MFCD30527599
2055119-02-1 | tert-Butyl 4-[3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
Pack Size: 250mg
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 98%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I3TL
Chemical Name: tert-Butyl 4-[3-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
CAS Number: 2055119-02-1
Molecular Formula: C16H23N3O4
Molecular Weight: 321.3715
MDL Number: MFCD30527599
SMILES: COC(=O)c1cccnc1N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 428  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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