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2-(Piperidin-4-yl)pyrimidine hydrochloride - 95%, high purity , CAS No.690261-64-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
P194603
Grouped product items
SKU Size
Availability
Price Qty
P194603-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
P194603-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$75.90

Discover 2-(Piperidin-4-yl)pyrimidine hydrochloride by Aladdin Scientific in 95% for only $22.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(Piperidin-4-yl)pyrimidine hydrochloride | 690261-64-4 | 2-piperidin-4-ylpyrimidine;hydrochloride | 2-(PIPERIDIN-4-YL)PYRIMIDINE HCL | 2-(Piperidin-4-yl)pyrimidine, HCl | Pyrimidine, 2-(4-piperidinyl)-, monohydrochloride | 2-(Piperidin-4-yl)pyrimidinehydrochloride |
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents Pyrimidines and pyrimidine derivatives  Piperidines  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aralkylamine - Pyrimidine - Piperidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Hydrochloride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-piperidin-4-ylpyrimidine;hydrochloride
INCHI InChI=1S/C9H13N3.ClH/c1-4-11-9(12-5-1)8-2-6-10-7-3-8;/h1,4-5,8,10H,2-3,6-7H2;1H
InChIKey UHKXHOSBSOOQIF-UHFFFAOYSA-N
Smiles C1CNCCC1C2=NC=CC=N2.Cl
Isomeric SMILES C1CNCCC1C2=NC=CC=N2.Cl
PubChem CID 56965759
Molecular Weight 199.68

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

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

Chemical and Physical Properties

Molecular Weight 199.680 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 199.088 Da
Monoisotopic Mass 199.088 Da
Topological Polar Surface Area 37.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 126.000
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 2

Solution Calculators

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