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446829-85-2,MFCD03011584
Catalog No.:AA00J4X1

446829-85-2 | 3-Methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,122.00   $785.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J4X1
Chemical Name:
3-Methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylic acid
CAS Number:
446829-85-2
Molecular Formula:
C13H10N2O2S
Molecular Weight:
258.2957
MDL Number:
MFCD03011584
SMILES:
OC(=O)c1sc2n(c1C)cc(n2)c1ccccc1
Properties
Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

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:446829-85-2 Molecular Formula|446829-85-2 MDL|446829-85-2 SMILES|446829-85-2 3-Methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylic acid
Catalog No.: AA00J4X1
446829-85-2,MFCD03011584
446829-85-2 | 3-Methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$1,122.00 $785.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J4X1
Chemical Name: 3-Methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxylic acid
CAS Number: 446829-85-2
Molecular Formula: C13H10N2O2S
Molecular Weight: 258.2957
MDL Number: MFCD03011584
SMILES: OC(=O)c1sc2n(c1C)cc(n2)c1ccccc1
Properties
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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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