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SC-58689494

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1. # 58689494

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

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

Formula

C₁₄ H₂₀ N₂ O₄

Molecular Weight

280

LogP

0.46

LogSW

-1.64

Rotatable Bonds

5

Hdon

2

Hacc

5

tPSA

85.0

Salt Form

HCl

Form

Dry Film

Stereochemistry

single enantiomer

Price group

3

Amount	Qty.
1 mg
5 µmol
5 mg
10 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 7 mg 20 µmol 7.5 mg 23 µmol 25 µmol 9 mg 30 µmol

 

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