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Chemical structure of (S)-Propafenone

GC35004

(S)-Propafenone

Also known as 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one

(S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone

ChemicalCAS107381-32-8MW341.44FormulaC21H27NO3
CAS number
107381-32-8
Molecular weight
341.44
Formula
C21H27NO3
Solubility
DMSO: 33·33 mg/mL (97·62 mM)
InChIKey
JWHAUXFOSRPERK-SFHVURJKSA-N
Catalogue number
GC35004
Brand
GLPBIO
Computed properties PubChem CID 184820 · XLogP 3.3 · TPSA 58.6 Ų · H-bond donors 2
XLogP
3.3
TPSA
58.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
25

SMILES CCCNC[C@@H](COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Computed descriptors from PubChem (CID 184820), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.