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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E189458-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
|
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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: .
| 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 |
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 |
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| 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= |
| 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 |