38449-51-3,MFCD00177195
Catalog No.:AA0079QE

38449-51-3 | 5-tert-Butyl-4h-1,2,4-triazole-3-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0079QE
Chemical Name:
5-tert-Butyl-4h-1,2,4-triazole-3-thiol
CAS Number:
38449-51-3
Molecular Formula:
C6H11N3S
Molecular Weight:
157.2366
MDL Number:
MFCD00177195
SMILES:
Sc1[nH]nc(n1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]AustralianJournalofChemistry,2008,vol.61,p.332-341

Literature

Title: 3-mercapto-1,2,4-triazoles and N-acylated thiosemicarbazides as metallo-β-lactamase inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20120101

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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Additional Info:
SDS
Tags:38449-51-3 Molecular Formula|38449-51-3 MDL|38449-51-3 SMILES|38449-51-3 5-tert-Butyl-4h-1,2,4-triazole-3-thiol
Catalog No.: AA0079QE
38449-51-3,MFCD00177195
38449-51-3 | 5-tert-Butyl-4h-1,2,4-triazole-3-thiol
Pack Size: 500mg
Purity: >95%
2 weeks
$674.00 $472.00
Pack Size: 1g
Purity: >95%
2 weeks
$735.00 $515.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0079QE
Chemical Name: 5-tert-Butyl-4h-1,2,4-triazole-3-thiol
CAS Number: 38449-51-3
Molecular Formula: C6H11N3S
Molecular Weight: 157.2366
MDL Number: MFCD00177195
SMILES: Sc1[nH]nc(n1)C(C)(C)C
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
42826-42-6    1147550-11-5    38449-51-3 

[1]AustralianJournalofChemistry,2008,vol.61,p.332-341

Literature fold

Title: 3-mercapto-1,2,4-triazoles and N-acylated thiosemicarbazides as metallo-β-lactamase inhibitors.

Journal: Bioorganic & medicinal chemistry letters20120101

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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