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Chemical name: rel-(2R,6S)-N-(4-(3-(tert-butyl)phenoxy)-2,5-dimethylphenyl)-2,6-dimethylmorpholine-4-carbothioamide
Synonyms:
CAS:395658-09-0
Molecular Formula:C25H34N2O2S
Molecular Weight:426.61500
Melting point:
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Water solubility:
Index of Refraction:
PSA:65.82000
LogP:6.21010
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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