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3-CMC

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Description

3-CMC

3-CMC

3-Chloromethcathinone is a substituted form of methcathinone featuring a chlorine atom inserted in the meta position of the phenyl ring. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs

Formal Name 1-(3-chlorophenyl)-2-(methylamino)-1-propanone, monohydrochloride
CAS Number 1607439-32-6
Synonyms
3-CMC
Molecular Formula C10H12ClNO • HCl
Formula Weight 234.1
Purity ≥98%
Formulation A neat solid
SMILES CC(NC)C(C1=CC=CC(Cl)=C1)=O.Cl
InChI Code InChI=1S/C10H12ClNO.ClH/c1-7(12-2)10(13)8-4-3-5-9(11)6-8;/h3-7,12H,1-2H3;1H
InChI Key QXEPSICDXPPHTO-UHFFFAOYSA-N

3-Chloromethcathinone is a substituted form of methcathinone featuring a chlorine atom inserted in the meta position of the phenyl ring. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs

Formal Name 1-(3-chlorophenyl)-2-(methylamino)-1-propanone, monohydrochloride
CAS Number 1607439-32-6
Synonyms
3-CMC
Molecular Formula C10H12ClNO • HCl
Formula Weight 234.1
Purity ≥98%
Formulation A neat solid
SMILES CC(NC)C(C1=CC=CC(Cl)=C1)=O.Cl
InChI Code InChI=1S/C10H12ClNO.ClH/c1-7(12-2)10(13)8-4-3-5-9(11)6-8;/h3-7,12H,1-2H3;1H
InChI Key QXEPSICDXPPHTO-UHFFFAOYSA-N

3-Chloromethcathinone is a substituted form of methcathinone featuring a chlorine atom inserted in the meta position of the phenyl ring. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs

Formal Name 1-(3-chlorophenyl)-2-(methylamino)-1-propanone, monohydrochloride
CAS Number 1607439-32-6
Synonyms
3-CMC
Molecular Formula C10H12ClNO • HCl
Formula Weight 234.1
Purity ≥98%
Formulation A neat solid
SMILES CC(NC)C(C1=CC=CC(Cl)=C1)=O.Cl
InChI Code InChI=1S/C10H12ClNO.ClH/c1-7(12-2)10(13)8-4-3-5-9(11)6-8;/h3-7,12H,1-2H3;1H
InChI Key QXEPSICDXPPHTO-UHFFFAOYSA-N

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