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1492726-96-1,MFCD28369635
Catalog No.:AA01EU54

1492726-96-1 | (S)-2-Methyl-N-[(1R)-2,2,2-trifluoro-1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl]propane-2-sulfinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$372.00   $260.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EU54
Chemical Name:
(S)-2-Methyl-N-[(1R)-2,2,2-trifluoro-1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl]propane-2-sulfinamide
CAS Number:
1492726-96-1
Molecular Formula:
C18H20F3N3OS2
Molecular Weight:
415.4961
MDL Number:
MFCD28369635
SMILES:
FC([C@H](c1sc2n(c1C)cc(n2)c1ccccc1)N[S@@](=O)C(C)(C)C)(F)F
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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SDS
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Tags:1492726-96-1 Molecular Formula|1492726-96-1 MDL|1492726-96-1 SMILES|1492726-96-1 (S)-2-Methyl-N-[(1R)-2,2,2-trifluoro-1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl]propane-2-sulfinamide
Catalog No.: AA01EU54
1492726-96-1,MFCD28369635
1492726-96-1 | (S)-2-Methyl-N-[(1R)-2,2,2-trifluoro-1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl]propane-2-sulfinamide
Pack Size： 100mg
Purity：
in stock
$372.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EU54
Chemical Name: (S)-2-Methyl-N-[(1R)-2,2,2-trifluoro-1-{3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl]propane-2-sulfinamide
CAS Number: 1492726-96-1
Molecular Formula: C18H20F3N3OS2
Molecular Weight: 415.4961
MDL Number: MFCD28369635
SMILES: FC([C@H](c1sc2n(c1C)cc(n2)c1ccccc1)N[S@@](=O)C(C)(C)C)(F)F
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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