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Chemical structure of APP-BUTINACA

GC41571

APP-BUTINACA

Also known as N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-butylindazole-3-carboxamide

APP-BUTINACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids

ChemicalCAS2682867-56-5MW364.4FormulaC21H24N4O2
CAS number
2682867-56-5
Molecular weight
364.4
Formula
C21H24N4O2
Solubility
DMF: 30 mg/mL,DMF:PBS(pH 7·2)(1:1): 0·5 mg/mL,DMSO: 25 mg/mL,Ethanol: 0·5 mg/mL
InChIKey
OYARCJMQMAFMTG-KRWDZBQOSA-N
Catalogue number
GC41571
Brand
GLPBIO
Computed properties PubChem CID 154735174 · XLogP 3.3 · TPSA 90 Ų · H-bond donors 2
XLogP
3.3
TPSA
90 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
27

SMILES CCCCN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N

Computed descriptors from PubChem (CID 154735174), 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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