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41421-13-0,MFCD03197058
Catalog No.:AA00C795

41421-13-0 | 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$218.00   $153.00
- +
5g
95%
in stock  
$774.00   $542.00
- +
10g
95%
in stock  
$1,424.00   $997.00
- +
25g
95%
in stock  
$2,854.00 $1,998.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C795
Chemical Name:
5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-thiol
CAS Number:
41421-13-0
Molecular Formula:
C8H5FN2OS
Molecular Weight:
196.2015
MDL Number:
MFCD03197058
SMILES:
Fc1ccc(cc1)c1nnc(o1)S
Properties
Computed Properties
 
Complexity:
249  
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:
2.1  

Literature
Quotation Request
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SDS
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Tags:41421-13-0 Molecular Formula|41421-13-0 MDL|41421-13-0 SMILES|41421-13-0 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-thiol
Catalog No.: AA00C795
41421-13-0,MFCD03197058
41421-13-0 | 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-thiol
Pack Size： 1g
Purity： 95%
in stock
$218.00 $153.00
Pack Size： 5g
Purity： 95%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 95%
in stock
$1,424.00 $997.00
Pack Size： 25g
Purity： 95%
in stock
$2,854.00 $1,998.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C795
Chemical Name: 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-thiol
CAS Number: 41421-13-0
Molecular Formula: C8H5FN2OS
Molecular Weight: 196.2015
MDL Number: MFCD03197058
SMILES: Fc1ccc(cc1)c1nnc(o1)S
Properties
Complexity: 249  
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: 2.1  
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Submit
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