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851168-77-9,MFCD04624853
Catalog No.:AA019O99

851168-77-9 | 1-Carbamoylpiperidine-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019O99
Chemical Name:
1-Carbamoylpiperidine-4-carboxylic acid
CAS Number:
851168-77-9
Molecular Formula:
C7H12N2O3
Molecular Weight:
172.1818
MDL Number:
MFCD04624853
SMILES:
C1CN(CCC1C(=O)O)C(=O)N
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:851168-77-9 Molecular Formula|851168-77-9 MDL|851168-77-9 SMILES|851168-77-9 1-Carbamoylpiperidine-4-carboxylic acid
Catalog No.: AA019O99
851168-77-9,MFCD04624853
851168-77-9 | 1-Carbamoylpiperidine-4-carboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019O99
Chemical Name: 1-Carbamoylpiperidine-4-carboxylic acid
CAS Number: 851168-77-9
Molecular Formula: C7H12N2O3
Molecular Weight: 172.1818
MDL Number: MFCD04624853
SMILES: C1CN(CCC1C(=O)O)C(=O)N
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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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