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31130-17-3,MFCD03161246
Catalog No.:AA00BWS6

31130-17-3 | 5-Methyl-1,3,4-oxadiazole-2-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$18.00   $13.00
- +
250mg
95%
in stock  
$25.00   $18.00
- +
1g
97%
in stock  
$73.00   $51.00
- +
25g
98%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BWS6
Chemical Name:
5-Methyl-1,3,4-oxadiazole-2-thiol
CAS Number:
31130-17-3
Molecular Formula:
C3H4N2OS
Molecular Weight:
116.1417
MDL Number:
MFCD03161246
SMILES:
Cc1nnc(o1)S
Properties
Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature

Title: Synthesis of GABAA receptor agonists and evaluation of their alpha-subunit selectivity and orientation in the GABA binding site.

Journal: Journal of medicinal chemistry 20080814

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Tags:31130-17-3 Molecular Formula|31130-17-3 MDL|31130-17-3 SMILES|31130-17-3 5-Methyl-1,3,4-oxadiazole-2-thiol
Catalog No.: AA00BWS6
31130-17-3,MFCD03161246
31130-17-3 | 5-Methyl-1,3,4-oxadiazole-2-thiol
Pack Size： 100mg
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 250mg
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 1g
Purity： 97%
in stock
$73.00 $51.00
Pack Size： 25g
Purity： 98%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BWS6
Chemical Name: 5-Methyl-1,3,4-oxadiazole-2-thiol
CAS Number: 31130-17-3
Molecular Formula: C3H4N2OS
Molecular Weight: 116.1417
MDL Number: MFCD03161246
SMILES: Cc1nnc(o1)S
Properties
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Literature fold

Title: Synthesis of GABAA receptor agonists and evaluation of their alpha-subunit selectivity and orientation in the GABA binding site.

Journal: Journal of medicinal chemistry20080814

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