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8-Ethynylquinoline - 95%, high purity , CAS No.103987-81-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
E189458
Grouped product items
SKU Size
Availability
Price Qty
E189458-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
E189458-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$118.90

Discover 8-Ethynylquinoline by Aladdin Scientific in 95% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 8-ETHYNYLQUINOLINE | 103987-81-1 | MFCD08703597 | Quinoline, 8-ethynyl- | 8-quinolylethyne | 8-Ethynyl quinoline | SCHEMBL737516 | DTXSID90693485 | PBKFDEMENCIDDQ-UHFFFAOYSA-N | AMY26947 | BCP10619 | AKOS010651490 | DS-2092 | FS-3575 | SY105564 | EN300-1254850 | A896318 | A1-18124
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Quinolines and derivatives
Alternative Parents Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Acetylides  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Acetylide - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available

Names and Identifiers

IUPAC Name 8-ethynylquinoline
INCHI InChI=1S/C11H7N/c1-2-9-5-3-6-10-7-4-8-12-11(9)10/h1,3-8H
InChIKey PBKFDEMENCIDDQ-UHFFFAOYSA-N
Smiles C#CC1=CC=CC2=C1N=CC=C2
Isomeric SMILES C#CC1=CC=CC2=C1N=CC=C2
Molecular Weight 153.18
Reaxy-Rn 1306743
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306743&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 153.180 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 153.058 Da
Monoisotopic Mass 153.058 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 200.000
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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