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AB-FUBINACA

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Description

AB-FUBINACA

AB-FUBINACA  has been discovered only in recent times and it is one  chemical compound which can definitely serve as a normal replacement for  the various natural cannabis.

However, that being said, normal cannabis  are generally illegal in plenty countries all over the world.  AB-FUBINACA, on the other hand, is legal to be owned and this is  therefore, now a days, used as a synthetic designer drug.

It is known to  be highly potent and people who prefer to use designer drugs are using  it these days.

AB-FUBINACA has not been diagnosed to have the general  adverse effects of the normal drugs. Incidentally, AB-FUBINACA is known  to be one type of cannabinoid.

The chemical was discovered for the first  time in 2012 by some Japanese researchers.

When you buy this chemical  online, you should opt for an online website which has its reputation  and is known to deliver quality products only.

N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide belongs to the cannabinoid family when it comes to the  chemical compounds.

The effects of this medicine are same as of  cannabis. However, AB-FUBINACA works really well because of the high  level of purity of this compound and therefore the effects are greatly  compounded too.

Because of the high purity of AB-FUBINACA, it is advised  that users take this only in very small dosages. In general, the dosage  of this medicine should be within a few milligrams only.

If you take  around 20 milligrams or more, make a note that this will provide you  auditory sensation and intense visual.

TECHNICAL INFORMATION
Formal Name
N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide
CAS Number
1185282-01-2
Molecular Formula
C20H21FN4O2
Formula Weight
368.4
Purity
≥98%
A neat solid
SMILES
O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
InChI Code
InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)/t17-/m0/s1
InChI Key
AKOOIMKXADOPDA-KRWDZBQOSA-N

TECHNICAL INFORMATION
Formal Name
N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide
CAS Number
1185282-01-2
Molecular Formula
C20H21FN4O2
Formula Weight
368.4
Purity
≥98%
Formulation
A neat solid
SMILES
O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
InChI Code
InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)/t17-/m0/s1
InChI Key
AKOOIMKXADOPDA-KRWDZBQOSA-N

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