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1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]ethan-1-one

NEW: Predict NMR spectrum
RN: 
56421-61-5
MF: 
C10H9NOS2
MW: 
223.30756
mp (°C): 
121  - 122
InChI:  1S/C10H9NOS2/c1-6-9(7(2)12)14-10(11-6)8-4-3-5-13-8/h3-5H,1-2H3
InChIKey:  GRYWITIQEPSTMV-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  2
Stereocenter:  0
cLogP:  3.667
cLogS:  -3.025
Polar surface:  86.44
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  Supplier     Description     Reference  
MaybridgeSCR 1-[4-methyl-2-(2-thienyl)-1,3-thiazol-5-yl]ethan-1-one 97%, solution in DMSO
Hazard    Risk    Safety   
MaybridgeSCR 1-[4-methyl-2-(2-thienyl)-1,3-thiazol-5-yl]ethan-1-one
3D model    Hazard    Risk    Safety   
gs-chem
1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone
, 98,0%
carbonesci
1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone
, 98.0%

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