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2050-44-4,MFCD00220610
Catalog No.:AA0029QE

2050-44-4 | N-(2,5-Dimethylphenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$70.00   $49.00
- +
250mg
98%
in stock  
$122.00   $85.00
- +
500mg
95%
in stock  
$182.00   $127.00
- +
1g
95%
in stock  
$256.00   $179.00
- +
2g
95%
in stock  
$488.00   $342.00
- +
5g
95%
in stock  
$1,030.00   $721.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029QE
Chemical Name:
N-(2,5-Dimethylphenyl)acetamide
CAS Number:
2050-44-4
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
MDL Number:
MFCD00220610
SMILES:
CC(=O)Nc1cc(C)ccc1C
Properties
Computed Properties
 
Complexity:
167  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

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:2050-44-4 Molecular Formula|2050-44-4 MDL|2050-44-4 SMILES|2050-44-4 N-(2,5-Dimethylphenyl)acetamide
Catalog No.: AA0029QE
2050-44-4,MFCD00220610
2050-44-4 | N-(2,5-Dimethylphenyl)acetamide
Pack Size： 100mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 250mg
Purity： 98%
in stock
$122.00 $85.00
Pack Size： 500mg
Purity： 95%
in stock
$182.00 $127.00
Pack Size： 1g
Purity： 95%
in stock
$256.00 $179.00
Pack Size： 2g
Purity： 95%
in stock
$488.00 $342.00
Pack Size： 5g
Purity： 95%
in stock
$1,030.00 $721.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0029QE
Chemical Name: N-(2,5-Dimethylphenyl)acetamide
CAS Number: 2050-44-4
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
MDL Number: MFCD00220610
SMILES: CC(=O)Nc1cc(C)ccc1C
Properties
Complexity: 167  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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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