606104-21-6,MFCD03860652
Catalog No.:AA00EFYW

606104-21-6 | 4-Piperidinecarboxylicacid,1-pyrazinyl-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$234.00   $164.00
- +
250mg
95%
in stock  
$329.00   $230.00
- +
1g
95%
in stock  
$869.00   $608.00
- +
5g
95%
in stock  
$2,489.00 $1,743.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFYW
Chemical Name:
4-Piperidinecarboxylicacid,1-pyrazinyl-(9CI)
CAS Number:
606104-21-6
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
MDL Number:
MFCD03860652
SMILES:
OC(=O)C1CCN(CC1)c1nccnc1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
227  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route
Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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Additional Info:
SDS
Tags:606104-21-6 Molecular Formula|606104-21-6 MDL|606104-21-6 SMILES|606104-21-6 4-Piperidinecarboxylicacid,1-pyrazinyl-(9CI)
Catalog No.: AA00EFYW
606104-21-6,MFCD03860652
606104-21-6 | 4-Piperidinecarboxylicacid,1-pyrazinyl-(9CI)
Pack Size: 100mg
Purity: 95%
in stock
$234.00 $164.00
Pack Size: 250mg
Purity: 95%
in stock
$329.00 $230.00
Pack Size: 1g
Purity: 95%
in stock
$869.00 $608.00
Pack Size: 5g
Purity: 95%
in stock
$2,489.00 $1,743.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFYW
Chemical Name: 4-Piperidinecarboxylicacid,1-pyrazinyl-(9CI)
CAS Number: 606104-21-6
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
MDL Number: MFCD03860652
SMILES: OC(=O)C1CCN(CC1)c1nccnc1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 227  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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