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852916-97-3,MFCD06655764
Catalog No.:AA00J605

852916-97-3 | N-Cyclopropyl-2-(methylamino)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
25g
>95%
2 weeks  
$2,725.00   $1,908.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J605
Chemical Name:
N-Cyclopropyl-2-(methylamino)acetamide
CAS Number:
852916-97-3
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
MDL Number:
MFCD06655764
SMILES:
CNCC(=O)NC1CC1
Properties
Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

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:852916-97-3 Molecular Formula|852916-97-3 MDL|852916-97-3 SMILES|852916-97-3 N-Cyclopropyl-2-(methylamino)acetamide
Catalog No.: AA00J605
852916-97-3,MFCD06655764
852916-97-3 | N-Cyclopropyl-2-(methylamino)acetamide
Pack Size： 500mg
Purity： >95%
2 weeks
$592.00 $415.00
Pack Size： 1g
Purity： >95%
2 weeks
$633.00 $443.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,143.00 $800.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Pack Size： 25g
Purity： >95%
2 weeks
$2,725.00 $1,908.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J605
Chemical Name: N-Cyclopropyl-2-(methylamino)acetamide
CAS Number: 852916-97-3
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
MDL Number: MFCD06655764
SMILES: CNCC(=O)NC1CC1
Properties
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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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