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Chemical structure of Bay 11-7085

GC10345

Bay 11-7085

Also known as (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile

NK-κB activation inhibitor

ChemicalCAS196309-76-9MW249.33FormulaC13H15NO2S
CAS number
196309-76-9
Molecular weight
249.33
Formula
C13H15NO2S
Solubility
≥ 12·45mg/mL in DMSO
InChIKey
VHKZGNPOHPFPER-ONNFQVAWSA-N
Catalogue number
GC10345
Brand
GLPBIO
Computed properties PubChem CID 5353432 · XLogP 2.7 · TPSA 66.3 Ų · H-bond donors 0
XLogP
2.7
TPSA
66.3 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

SMILES CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/C=C/C#N

Computed descriptors from PubChem (CID 5353432), 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
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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.