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Chemical structure of GABAA receptor agent 1

GC60862

GABAA receptor agent 1

Also known as 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole

GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity

ChemicalCAS1571-87-5MW273.67FormulaC13H8ClN3O2
CAS number
1571-87-5
Molecular weight
273.67
Formula
C13H8ClN3O2
Solubility
DMSO: 83·33 mg/mL (304·49 mM)
InChIKey
KJXNOHLXULKUIZ-UHFFFAOYSA-N
Catalogue number
GC60862
Brand
GLPBIO
Computed properties PubChem CID 376353 · XLogP 4 · TPSA 74.5 Ų · H-bond donors 1
XLogP
4
TPSA
74.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

SMILES C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Computed descriptors from PubChem (CID 376353), 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.