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5F-MDMB-2201 Powder

5F-MDMB-2201
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CAS Number1971007-88-1 Chemical ClassCannabinoids Density1.1±0.1 g/cm3 Flash Point:290.6±27.3 °C IUPAC namemethyl (2S)-2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molar mass376.472 g·mol−1 Molar Refractivity:104.0±0.5 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number68003951 Index of Refraction:1.533 Enthalpy of Vaporization:83.8±3.0 kJ/mol PubChem CID129597835 UNIING3U6O970A Vapour Pressure:0.0±1.5 mmHg at 25°C

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Buy 5F-MDMB-2201 Powder on our online store Sub Chems - at a bargain price. 5F-MDMB-2201 Powder We have a wide selection of 5F-MDMB-2201 Powder

5F-MDMB-2201 is a synthetic cannabinoid that acts as an agonist of the CB1 and CB2 receptors in the endocannabinoid system.

5F-MDMB-2201 POWDER INFORMATION
5F-MDMB-2201 is a synthetic cannabinoid, but should only be used for research purposes

HAZARD STATEMENT:
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. When inhaled: Get fresh air and adopt a position that promotes breathing.

Don't expose to heat sources. Keep it refrigerated, store it in a good container and keep it out of the reach of children. Good stability of the powder under the above conditions can last up to 2 years.

 

A Research chemicals

CAS Number:
1971007-88-1
Chemical Class:
Cannabinoids
Chemical name:
5F-MDMB-PICA
Density:
1.1±0.1 g/cm3
Flash Point::
290.6±27.3 °C
Formula:
C21-H29-FN2-O3
IUPAC name:
methyl (2S)-2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate
Molar mass:
376.472 g·mol−1
Molar Refractivity::
104.0±0.5 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.93
Chem Spider number:
68003951
Index of Refraction::
1.533
InChI:
InChI=1S/C21H29FN2O3/c1-21(2,3)18(20(26)27-4)23-19(25)16-14-24(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,18H,5,8-9,12-13H2,1-4H3,(H,23,25)/t18-/m1/s1
Enthalpy of Vaporization::
83.8±3.0 kJ/mol
PubChem CID:
129597835
UNII:
NG3U6O970A
Vapour Pressure::
0.0±1.5 mmHg at 25°C
Canonical SMILES:
CC(C)(C)C(C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF
Isomeric SMILES:
CC(C)(C)[C@@H](C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF