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Chemical structure of OG-L002

GC17314

OG-L002

Also known as 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol

LSD1 inhibitor,potent and specific

ChemicalCAS1357302-64-7MW225.29FormulaC15H15NO
CAS number
1357302-64-7
Molecular weight
225.29
Formula
C15H15NO
Solubility
≥ 22·5mg/mL in DMSO
InChIKey
DSOJSZXQRJGBCW-CABCVRRESA-N
Catalogue number
GC17314
Brand
GLPBIO
Computed properties PubChem CID 56639570 · XLogP 2.5 · TPSA 46.3 Ų · H-bond donors 2
XLogP
2.5
TPSA
46.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

SMILES C1[C@@H]([C@H]1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O

Computed descriptors from PubChem (CID 56639570), 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.