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Chemical name: (S)-2-Acetylamino-3-(6-bromo-1H-indol-3-yl)-propionic acid methyl ester
Synonyms:
CAS:68836-01-1
Molecular Formula:C14H15BrN2O3
Molecular Weight:339.18500
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:71.19000
LogP:2.54150
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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