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Chemical structure of Fomesafen

GC64186

Fomesafen

Also known as 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide

Fomesafen is a type of efficient and selective protoporphyrinogen IX oxidase (PPO) inhibitor

ChemicalCAS72178-02-0MW438.76FormulaC15H10ClF3N2O6S
CAS number
72178-02-0
Molecular weight
438.76
Formula
C15H10ClF3N2O6S
Solubility
DMSO ： 100 mg/mL (227·92 mM; Need ultrasonic)
InChIKey
BGZZWXTVIYUUEY-UHFFFAOYSA-N
Catalogue number
GC64186
Brand
GLPBIO
Computed properties PubChem CID 51556 · XLogP 2.4 · TPSA 127 Ų · H-bond donors 1
XLogP
2.4
TPSA
127 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
28

SMILES CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Computed descriptors from PubChem (CID 51556), 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.