Liquid 1P-LSD 125 X 10 mcg Micro Drop Bottle

Liquid-1P-LSD-125X10mcg-Micro-Drop-Bottle
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CAS Number2349358-81-0 Chemical Classlysergamides Density1.2±0.1 g/cm3 Flash Point:294.8±30.1 °C IUPAC name(6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide Molar mass379.504 g·mol−1 Molar Refractivity:111.2±0.5 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number52085129 Index of Refraction:1.631 Enthalpy of Vaporization:84.7±3.0 kJ/mol PubChem CID119025985 UNII23R2G2G79C Vapour Pressure:0.0±1.5 mmHg at 25°C

1P-LSD (1-propionyl-lysergic acid diethylamide) is a novel psychedelic of the lysergamide class. 1P-LSD is from the same family as ALD-52 and LSD. 1P-LSD is subjectively similar to LSD and is reported to have near-identical results. Chemically the only difference between the two is that 1P-LSD has a small propionyl group bound to the 1-position or indole ring of LSD. The results of 1P-LSD are believed to include cognitive euphoria, distorted perception of colors, time, sounds and shapes, hallucinations, and other results similar to those of standard LSD. 

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1P-LSD is officially known as 1-propionyl-lysergic acid diethylamide, a substance of the lysergamide class. It is a derivative of lysergic acid diethylamide and ALD-52.  

1P-LSD (1-propionyl-lysergic acid diethylamide) is a novel psychedelic of the lysergamide class. 1P-LSD is from the same family as ALD-52 and LSD. 1P-LSD is subjectively similar to LSD and is reported to have near-identical results. Chemically the only difference between the two is that 1P-LSD has a small propionyl group bound to the 1-position or indole ring of LSD. The results of 1P-LSD are believed to include cognitive euphoria, distorted perception of colors, time, sounds and shapes, hallucinations, and other results similar to those of standard LSD. 

The original synthesis date of 1P-LSD is unknown. Unlike most research chemicals, 1P-LSD has no prior record in the scientific literature. 1P-LSD is very popular amongst chemical researchers and it is one of the most commonly researched chemical.

 

How to use 1P-LSD Drop Bottle?

1P-LSD in high-quality liquid form! Each drop is dosed with 10 mcg 1P-LSD and every bottle contains 125 drops. Only available at Subchems for all your researching needs! Ensure to store the drop bottles in a dry and cool place. Store in a dry and cool place for maximum shelf-life. When handling research chemicals ensure to always take the proper precautions in the laboratory like wiping down surfaces and wearing gloves, a mask & protective clothing.

Chemistry background information 1P-LSD

1P-LSD is a semisynthetic substance of the lysergamide class. It is structurally similar to LSD and is named for the propionyl group bound to the nitrogen of the polycyclic indole group of lysergic acid diethylamide. 1P-LSD is from the same family as ALD-52, which holds an acetyl group bound to the nitrogen instead of the propionyl group bound. 

1P-LSD appeared on the online research chemical market for the first time in 2015. It was likely discovered in an academic setting but it is unknown who first synthesized 1P-LSD. The substance does not appear in any literature pre-dating its arrival on the research chemical market.

A Research chemicals

CAS Number:
2349358-81-0
Chemical Class:
lysergamides
Chemical name:
1P-LSD or 1-propionyl-lysergic acid diethylamide
Density:
1.2±0.1 g/cm3
Flash Point::
294.8±30.1 °C
Formula:
C23-H29-N3-O2
IUPAC name:
(6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Molar mass:
379.504 g·mol−1
Molar Refractivity::
111.2±0.5 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.98
Chem Spider number:
52085129
Index of Refraction::
1.631
InChI:
InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1
Enthalpy of Vaporization::
84.7±3.0 kJ/mol
PubChem CID:
119025985
UNII:
23R2G2G79C
Vapour Pressure::
0.0±1.5 mmHg at 25°C
Canonical SMILES:
CCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
Isomeric SMILES:
CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
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