122845-35-6,MFCD00109868
Catalog No.:AA00HGYJ

122845-35-6 | 2-Methyl-4-(3-pyridyl)thiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$66.00   $46.00
- +
1g
97%
in stock  
$118.00   $82.00
- +
5g
97%
in stock  
$300.00   $210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HGYJ
Chemical Name:
2-Methyl-4-(3-pyridyl)thiazole
CAS Number:
122845-35-6
Molecular Formula:
C9H8N2S
Molecular Weight:
176.2382
MDL Number:
MFCD00109868
SMILES:
Cc1scc(n1)c1cccnc1
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Discovery and characterization of AZD9272 and AZD6538-Two novel mGluR5 negative allosteric modulators selected for clinical development.

Journal: Bioorganic & medicinal chemistry letters 20121115

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
Tags:122845-35-6 Molecular Formula|122845-35-6 MDL|122845-35-6 SMILES|122845-35-6 2-Methyl-4-(3-pyridyl)thiazole
Catalog No.: AA00HGYJ
122845-35-6,MFCD00109868
122845-35-6 | 2-Methyl-4-(3-pyridyl)thiazole
Pack Size: 250mg
Purity: 97%
in stock
$66.00 $46.00
Pack Size: 1g
Purity: 97%
in stock
$118.00 $82.00
Pack Size: 5g
Purity: 97%
in stock
$300.00 $210.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HGYJ
Chemical Name: 2-Methyl-4-(3-pyridyl)thiazole
CAS Number: 122845-35-6
Molecular Formula: C9H8N2S
Molecular Weight: 176.2382
MDL Number: MFCD00109868
SMILES: Cc1scc(n1)c1cccnc1
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Discovery and characterization of AZD9272 and AZD6538-Two novel mGluR5 negative allosteric modulators selected for clinical development.

Journal: Bioorganic & medicinal chemistry letters20121115

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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