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166187-00-4,MFCD06366274
Catalog No.:AA00AB3S

166187-00-4 | N-Methyl-n-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
98%
in stock  
$143.00   $100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AB3S
Chemical Name:
N-Methyl-n-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine
CAS Number:
166187-00-4
Molecular Formula:
C8H17N3O
Molecular Weight:
171.2401
MDL Number:
MFCD06366274
SMILES:
CNCC(=O)N1CCN(CC1)C
Properties
Computed Properties
 
Complexity:
152  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

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:166187-00-4 Molecular Formula|166187-00-4 MDL|166187-00-4 SMILES|166187-00-4 N-Methyl-n-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine
Catalog No.: AA00AB3S
166187-00-4,MFCD06366274
166187-00-4 | N-Methyl-n-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine
Pack Size： 250mg
Purity： 98%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 98%
in stock
$143.00 $100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AB3S
Chemical Name: N-Methyl-n-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine
CAS Number: 166187-00-4
Molecular Formula: C8H17N3O
Molecular Weight: 171.2401
MDL Number: MFCD06366274
SMILES: CNCC(=O)N1CCN(CC1)C
Properties
Complexity: 152  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
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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