145096-57-7,MFCD18861560
Catalog No.:AA00ASX3

145096-57-7 | 6-Fluorobenzo[d]oxazole-2(3h)-thione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$75.00   $53.00
- +
1g
95%
in stock  
$139.00   $97.00
- +
5g
95%
in stock  
$520.00   $364.00
- +
10g
95%
in stock  
$956.00 $669.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ASX3
Chemical Name:
6-Fluorobenzo[d]oxazole-2(3h)-thione
CAS Number:
145096-57-7
Molecular Formula:
C7H4FNOS
Molecular Weight:
169.1762
MDL Number:
MFCD18861560
SMILES:
Fc1ccc2c(c1)oc(n2)S
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.8  

Literature
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Additional Info:
SDS
Tags:145096-57-7 Molecular Formula|145096-57-7 MDL|145096-57-7 SMILES|145096-57-7 6-Fluorobenzo[d]oxazole-2(3h)-thione
Catalog No.: AA00ASX3
145096-57-7,MFCD18861560
145096-57-7 | 6-Fluorobenzo[d]oxazole-2(3h)-thione
Pack Size: 250mg
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 1g
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 95%
in stock
$520.00 $364.00
Pack Size: 10g
Purity: 95%
in stock
$956.00 $669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ASX3
Chemical Name: 6-Fluorobenzo[d]oxazole-2(3h)-thione
CAS Number: 145096-57-7
Molecular Formula: C7H4FNOS
Molecular Weight: 169.1762
MDL Number: MFCD18861560
SMILES: Fc1ccc2c(c1)oc(n2)S
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.8  
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