Products for Research Use Only

Fuberidazole

CAT: 0013-GTR19173245-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173245-01Size:50 mg
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Description
Fuberidazole is a small-molecule antifungal compound used in research. It is applied in agricultural and biomedical studies to investigate antifungal mechanisms and efficacy, both in vitro and in model organism studies in vivo.
CAS Number
3878-19-1
Product Name Alternative
Antifungal, Fuberidazole
Field of Research
Infectious Disease & Virology
Purity
98.95% (May vary between batches)
Solubility
H2O:0.07 mg/mL (0.38 mM) ;10% DMSO+90% Saline:5 mg/mL (27.15 mM) ; DMSO:55 mg/mL (298.6 mM)
Smiles
N1C2=CC=CC=C2N=C1C1=CC=CO1
Molecular Formula
C11H8N2O
Molecular Weight
184.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fuberidazole

Fuberidazole is a ring assembly consisting of benzimidazole substituted at position 2 by a 2-furyl group. A fungicide used as a seed treatment to control Fusarium spp. in cereals. It has a role as an antifungal agrochemical. It is a member of benzimidazoles, a member of furans and a benzimidazole fungicide.

CAS Number3878-19-1
PubChem CID19756
IUPAC Name2-(furan-2-yl)-1H-benzimidazole
Molecular FormulaC11H8N2O
Molecular Weight184.19
XLogP2.2
Topological Polar Surface Area41.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity209
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3
InChI
InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
InChIKey
UYJUZNLFJAWNEZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fuberidazole
CAS: 3878-19-1
CID: 19756
Formula: C11H8N2O
MW: 184.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight184.19
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass184.063662883
Monoisotopic Mass184.063662883
Topological Polar Surface Area41.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity209
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes