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Chemical structure of Triacsin C

GC10685

Triacsin C

Also known as N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide

Inhibitor of acyl-CoA synthetase

ChemicalCAS76896-80-5MW207.27FormulaC11H17N3O
CAS number
76896-80-5
Molecular weight
207.27
Formula
C11H17N3O
Solubility
5mg/mL in DMSO, 5mg/mL in Methanol
InChIKey
NKTGCVUIESDXPU-YLEPRARLSA-N
Catalogue number
GC10685
Brand
GLPBIO
Computed properties PubChem CID 9576787 · XLogP 3.4 · TPSA 53.8 Ų · H-bond donors 1
XLogP
3.4
TPSA
53.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
15

SMILES CCC/C=C/C/C=C/C=C/C=N/NN=O

Computed descriptors from PubChem (CID 9576787), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.