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SC-81420161

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1. # 81420161

(2R,3S)-3-amino-4-[3-(3-ethylphenoxy)-1-azetidinyl]-4-oxo-2-butanol hydrochloride

Show me analogs: 2D | 3D | 2D&3D

Formula

C₁₅ H₂₂ N₂ O₃

Molecular Weight

278

LogP

1.63

LogSW

-2.62

Rotatable Bonds

5

Hdon

2

Hacc

4

tPSA

75.8

Salt Form

HCl

Form

Dry Film

Stereochemistry

single enantiomer

Price group

4

Amount	Qty.
1 mg
5 µmol
5 mg
Other amounts 2 µmol 3 µmol 4 µmol 4.5 µmol 2 mg 6 µmol 2.5 mg 7 µmol 8 µmol 3 mg 9 µmol 10 µmol 4 mg 12 µmol 15 µmol
Request in larger amounts

 

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