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Chemical structure of CP 47,497-C9-homolog

GC18828

CP 47,497-C9-homolog

Also known as 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol

CP 47,497-C9-homolog is a synthetic cannabinoid (CB) whose alkyl chain consists of nine carbons

ChemicalCAS70435-08-4MW346.6FormulaC23H38O2
CAS number
70435-08-4
Molecular weight
346.6
Formula
C23H38O2
Solubility
DMF: 10 mg/ml,DMSO: 15 mg/ml,Ethanol: 10 mg/ml,Methanol: 12·5 mg/ml
InChIKey
BIGNODGYJZJTBM-AZUAARDMSA-N
Catalogue number
GC18828
Brand
GLPBIO
Computed properties PubChem CID 23902365 · XLogP 8.2 · TPSA 40.5 Ų · H-bond donors 2
XLogP
8.2
TPSA
40.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
9
Heavy atoms
25

SMILES CCCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@H]2CCC[C@H](C2)O)O

Computed descriptors from PubChem (CID 23902365), 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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