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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C193070-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$22.90
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C193070-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$93.90
|
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Discover 5-Chloro-4-fluoro-1H-indole by Aladdin Scientific in 98% for only $22.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-chloro-4-fluoro-1H-indole | 376646-56-9 | 5-Chloro-4-fluoroindole | MFCD01074494 | SCHEMBL7448671 | AMY7543 | DTXSID90378609 | AKOS006227580 | AB08025 | CS-W022355 | DS-12310 | SY114256 | A6432 | FT-0687481 | C-3927 | EN300-342162 | Z1201620784 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Benzenoids Aryl fluorides Aryl chlorides Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | Not available |
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| IUPAC Name | 5-chloro-4-fluoro-1H-indole |
|---|---|
| INCHI | InChI=1S/C8H5ClFN/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-4,11H |
| InChIKey | PUXLENMUVGGZNV-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C2=C1NC=C2)F)Cl |
| Isomeric SMILES | C1=CC(=C(C2=C1NC=C2)F)Cl |
| Molecular Weight | 169.59 |
| Reaxy-Rn | 10426169 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10426169&ln= |
| Molecular Weight | 169.580 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.009 Da |
| Monoisotopic Mass | 169.009 Da |
| Topological Polar Surface Area | 15.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |