860648-64-2,MFCD05974890
Catalog No.:AA00IN8Z

860648-64-2 | (5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN8Z
Chemical Name:
(5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one
CAS Number:
860648-64-2
Molecular Formula:
C11H10N2O2S2
Molecular Weight:
266.3393
MDL Number:
MFCD05974890
SMILES:
ONC1=NC(=O)/C(=C/c2ccc(cc2)SC)/S1
Properties
Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
3  

Literature
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SDS
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Tags:860648-64-2 Molecular Formula|860648-64-2 MDL|860648-64-2 SMILES|860648-64-2 (5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one
Catalog No.: AA00IN8Z
860648-64-2,MFCD05974890
860648-64-2 | (5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IN8Z
Chemical Name: (5Z)-2-(hydroxyamino)-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one
CAS Number: 860648-64-2
Molecular Formula: C11H10N2O2S2
Molecular Weight: 266.3393
MDL Number: MFCD05974890
SMILES: ONC1=NC(=O)/C(=C/c2ccc(cc2)SC)/S1
Properties
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 3  
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