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2243-89-2,MFCD00209450
Catalog No.:AA007OEI

2243-89-2 | 2,4,6-Trimethylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
3 weeks  
$358.00   $250.00
- +
5mg
95%+
3 weeks  
$398.00   $278.00
- +
10mg
95%+
3 weeks  
$426.00   $298.00
- +
25mg
95%+
3 weeks  
$529.00   $370.00
- +
50mg
95%+
3 weeks  
$743.00   $520.00
- +
100mg
95%+
3 weeks  
$1,029.00   $720.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007OEI
Chemical Name:
2,4,6-Trimethylquinoline
CAS Number:
2243-89-2
Molecular Formula:
C12H13N
Molecular Weight:
171.2383
MDL Number:
MFCD00209450
SMILES:
Cc1ccc2c(c1)c(C)cc(n2)C
Properties
Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:2243-89-2 Molecular Formula|2243-89-2 MDL|2243-89-2 SMILES|2243-89-2 2,4,6-Trimethylquinoline
Catalog No.: AA007OEI
2243-89-2,MFCD00209450
2243-89-2 | 2,4,6-Trimethylquinoline
Pack Size： 1mg
Purity： 95%+
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity： 95%+
3 weeks
$398.00 $278.00
Pack Size： 10mg
Purity： 95%+
3 weeks
$426.00 $298.00
Pack Size： 25mg
Purity： 95%+
3 weeks
$529.00 $370.00
Pack Size： 50mg
Purity： 95%+
3 weeks
$743.00 $520.00
Pack Size： 100mg
Purity： 95%+
3 weeks
$1,029.00 $720.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007OEI
Chemical Name: 2,4,6-Trimethylquinoline
CAS Number: 2243-89-2
Molecular Formula: C12H13N
Molecular Weight: 171.2383
MDL Number: MFCD00209450
SMILES: Cc1ccc2c(c1)c(C)cc(n2)C
Properties
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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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