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1-((1-Methylpiperidin-4-yl)methyl)piperazine - ≥97%, high purity , CAS No.496808-04-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M735525
Grouped product items
SKU Size
Availability
Price Qty
M735525-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$80.90
M735525-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$124.90
M735525-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$323.90
M735525-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,133.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpiperazines
Alternative Parents Piperidines  Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-alkylpiperazine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-[(1-methylpiperidin-4-yl)methyl]piperazine
INCHI InChI=1S/C11H23N3/c1-13-6-2-11(3-7-13)10-14-8-4-12-5-9-14/h11-12H,2-10H2,1H3
InChIKey VGEQUMWEQWWIJT-UHFFFAOYSA-N
Smiles CN1CCC(CC1)CN2CCNCC2
Isomeric SMILES CN1CCC(CC1)CN2CCNCC2
PubChem CID 2736942
Molecular Weight 197.32

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 197.320 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 197.189 Da
Monoisotopic Mass 197.189 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 158.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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