2F-Ketamine Spray 15

2F-Ketamine-Spray-15
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£59.95
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CAS Number111982-50-4 Chemical ClassArylcyclohexylamines Density1.1±0.1 g/cm3 Flash Point:155.6±27.9 °C IUPAC name2-(2-Fluorophenyl)-2-methylamino-cyclohexanone Molar mass221.275 g·mol−1 Molar Refractivity:61.0±0.4 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number43515873 Index of Refraction:1.534 Enthalpy of Vaporization:57.6±3.0 kJ/mol PubChem CID13771618 UNIID57WIH0RIT Vapour Pressure:0.0±0.7 mmHg at 25°C

Prices are per spray.

A spray contains:


-1.5 grams of 2F-DCK per 10ml
-21mg 2F-DCK per puff


*Shake before use*

The 2-FDCK is compared to ketamine, but is and may only be used for research purposes.

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2-Fluorodeschloroketamine also known Fluoroketamine and 2-FDCK is a dissociative anesthetic related to ketamine.

2F-KETAMINE (2F-DCK) SPRAY 1.5 GRAMS/10ML INFORMATION
The 2-FDCK is compared to ketamine, but is and may only be used for research purposes

HAZARD STATEMENTS:
It can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS:
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. Inhalation: Take fresh air and adopt a position that promotes breathing.

Do not 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. Good stability of the crystal chunks under the above conditions can last up to 2 years.

 

A Research chemicals

CAS Number:
111982-50-4
Chemical Class:
Arylcyclohexylamines
Chemical name:
2-Fluorodeschloroketamine (also known as 2'-Fl-2-Oxo-PCM, Fluoroketamine and 2-FDCK)
Density:
1.1±0.1 g/cm3
Flash Point::
155.6±27.9 °C
Formula:
C13-H16-FNO
IUPAC name:
2-(2-Fluorophenyl)-2-methylamino-cyclohexanone
Molar mass:
221.275 g·mol−1
Molar Refractivity::
61.0±0.4 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
98
Chem Spider number:
43515873
Index of Refraction::
1.534
InChI:
InChI=1S/C13H16FNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
Enthalpy of Vaporization::
57.6±3.0 kJ/mol
PubChem CID:
13771618
UNII:
D57WIH0RIT
Vapour Pressure::
0.0±0.7 mmHg at 25°C
Canonical SMILES:
CNC1(CCCCC1=O)C2=CC=CC=C2F
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