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866011-13-4,MFCD05670472
Catalog No.:AA00IT7D

866011-13-4 | 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-[3-(trifluoromethyl)phenyl]urea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IT7D
Chemical Name:
3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-[3-(trifluoromethyl)phenyl]urea
CAS Number:
866011-13-4
Molecular Formula:
C12H10F3N3OS
Molecular Weight:
301.2875
MDL Number:
MFCD05670472
SMILES:
O=C(/N=c/1\sccn1C)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
436  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.8  

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SDS
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Tags:866011-13-4 Molecular Formula|866011-13-4 MDL|866011-13-4 SMILES|866011-13-4 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-[3-(trifluoromethyl)phenyl]urea
Catalog No.: AA00IT7D
866011-13-4,MFCD05670472
866011-13-4 | 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-[3-(trifluoromethyl)phenyl]urea
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IT7D
Chemical Name: 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-[3-(trifluoromethyl)phenyl]urea
CAS Number: 866011-13-4
Molecular Formula: C12H10F3N3OS
Molecular Weight: 301.2875
MDL Number: MFCD05670472
SMILES: O=C(/N=c/1\sccn1C)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 436  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.8  
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