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3-Bromo-5-(piperidin-1-ylmethyl)pyridine - ≥98%, high purity , CAS No.866327-70-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
B734648
Grouped product items
SKU Size
Availability
Price Qty
B734648-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$108.90
B734648-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$281.90
B734648-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,026.90
B734648-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,187.90

Basic Description

Specifications & Purity ≥98%

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 Pyridines and derivatives  Piperidines  Aryl bromides  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aralkylamine - Pyridine - Piperidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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 3-bromo-5-(piperidin-1-ylmethyl)pyridine
INCHI InChI=1S/C11H15BrN2/c12-11-6-10(7-13-8-11)9-14-4-2-1-3-5-14/h6-8H,1-5,9H2
InChIKey ZFVCJTZTBBYGPO-UHFFFAOYSA-N
Smiles C1CCN(CC1)CC2=CC(=CN=C2)Br
Isomeric SMILES C1CCN(CC1)CC2=CC(=CN=C2)Br
PubChem CID 67188805
Molecular Weight 255.15

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

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

Chemical and Physical Properties

Molecular Weight 255.150 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 254.042 Da
Monoisotopic Mass 254.042 Da
Topological Polar Surface Area 16.100 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 169.000
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

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