436152-83-9,MFCD03424581
Catalog No.:AA00D9BO

436152-83-9 | 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine

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Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$129.00   $90.00
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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9BO
Chemical Name:
4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine
CAS Number:
436152-83-9
Molecular Formula:
C9H10N2S2
Molecular Weight:
210.3191
MDL Number:
MFCD03424581
SMILES:
Cc1sc(c(c1)c1csc(n1)N)C
Properties
Computed Properties
 
Complexity:
189  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

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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Tags:436152-83-9 Molecular Formula|436152-83-9 MDL|436152-83-9 SMILES|436152-83-9 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine
Catalog No.: AA00D9BO
436152-83-9,MFCD03424581
436152-83-9 | 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine
Pack Size: 100mg
Purity:
in stock
$129.00 $90.00
Quantity
- +
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Technical Information
Catalog Number: AA00D9BO
Chemical Name: 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine
CAS Number: 436152-83-9
Molecular Formula: C9H10N2S2
Molecular Weight: 210.3191
MDL Number: MFCD03424581
SMILES: Cc1sc(c(c1)c1csc(n1)N)C
Properties
Complexity: 189  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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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