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BrandsO-PCE Pellets 10mg
O-PCE-Pellets-10mg
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O-PCE is officially known as 2-Oxo-PCE or N-ethyldeschloroketamine, is a derivative of DCK or deschloroketamine. It is closely related to eticyclidine, or PCE. Eticyclidine is similar in action to phencyclidine, or PCP, a very potent dissociative.
All of these compounds are dissociative anesthetics and a part of the arylcyclohexylamine class of compounds. These compounds share similar functions although their duration and potency varies quite a bit depending on how they are developed.
N-ETHYL-DESCHCLORO-KETAMINE (O-PCE) PELLETS INFORMATION
O-PCE is a research chemical, which is compared to ketamine. Users indicate that O-PCE has more physical side effects than, for example, MXE, ketamine and 3-MeO-PCP. The side effects are similar to diphenidine, MXP and ephenidine. The stimulation of the drug can be compared to classical stimulants such as methylphenidate or cocaine. Please note: we only sell this for research purposes.
HAZARD STATEMENTS O-PCE PELLETS:
It can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS O-PCE PELLETS:
IF IN EYES: Rinse carefully with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: Rinse with water, if possible also with soap. When inhaled: Get fresh air and adopt a position that promotes breathing.
Don't expose to heat sources. Store it in a dry environment at room temperature and store in a good container and keep out of the reach of children. A good stability of the pellets under the above conditions can take up to 2 years.
A Research chemicals
CAS Number:
6740-82-5
Chemical Class:
Arylcyclohexylamines
Chemical name:
2-Oxo-PCE (also known as N-ethyldeschloroketamine, eticyclidone and O-PCE)
Density:
1.0±0.1 g/cm3
Flash Point::
129.4±28.0 °C
Formula:
C14-H19-NO
IUPAC name:
2-(ethylamino)-2-phenylcyclohexan-1-one
Molar mass:
217.312 g·mol−1
Molar Refractivity::
65.5±0.4 cm3
Purity:
99.97
Chem Spider number:
76590394
Index of Refraction::
1.543
InChI:
InChI=1S/C14H19NO/c1-2-15-14(11-7-6-10-13(14)16)12-8-4-3-5-9-12/h3-5,8-9,15H,2,6-7,10-11H2,1H3
Enthalpy of Vaporization::
59.0±3.0 kJ/mol
PubChem CID:
132989542
UNII:
2TRF16U3MR
Vapour Pressure::
0.0±0.8 mmHg at 25°C
Canonical SMILES:
CCNC1(CCCCC1=O)C2=CC=CC=C2
