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5-(4-Ethylpiperazin-1-yl)pyrimidine - 95%, high purity , CAS No.894853-96-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
E195660
Grouped product items
SKU Size
Availability
Price Qty
E195660-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
E195660-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90

Discover 5-(4-Ethylpiperazin-1-yl)pyrimidine by Aladdin Scientific in 95% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-(4-Ethylpiperazin-1-yl)pyrimidine | 894853-96-4 | DTXSID80711506 | MFCD26743619 | AKOS016842699 | DS-4787 | CS-0151990 | C77019 | A861165
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent N-arylpiperazines
Alternative Parents Dialkylarylamines  N-alkylpiperazines  Aminopyrimidines and derivatives  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyrimidine - N-alkylpiperazine - Pyrimidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-(4-ethylpiperazin-1-yl)pyrimidine
INCHI InChI=1S/C10H16N4/c1-2-13-3-5-14(6-4-13)10-7-11-9-12-8-10/h7-9H,2-6H2,1H3
InChIKey YHCSBMRTYDMQAG-UHFFFAOYSA-N
Smiles CCN1CCN(CC1)C2=CN=CN=C2
Isomeric SMILES CCN1CCN(CC1)C2=CN=CN=C2
Molecular Weight 192.26
Reaxy-Rn 10427473
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10427473&ln=

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

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

Chemical and Physical Properties

Molecular Weight 192.260 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 192.137 Da
Monoisotopic Mass 192.137 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 160.000
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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