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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C190554-25mg
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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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$69.90
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C190554-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$231.90
|
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Discover 5-Chloro-3-(trifluoromethyl)-1H-pyrazole by Aladdin Scientific in 95% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-chloro-3-(trifluoromethyl)-1H-pyrazole | 1003320-19-1 | 131797-35-8 | 5-CHLORO-3-TRIFLUOROMETHYL-1H-PYRAZOLE | 3-chloro-5-(trifluoromethyl)-1H-pyrazole | MFCD07375186 | 1H-Pyrazole, 3-chloro-5-(trifluoromethyl)- | 5-chloro-3-(trifluoromethyl)pyrazole | SCHEMBL2578654 | D |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Aryl halides |
| Subclass | Aryl chlorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl chlorides |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-chloro-5-(trifluoromethyl)-1H-pyrazole |
|---|---|
| INCHI | InChI=1S/C4H2ClF3N2/c5-3-1-2(9-10-3)4(6,7)8/h1H,(H,9,10) |
| InChIKey | MOIFODGGQARBFF-UHFFFAOYSA-N |
| Smiles | C1=C(NN=C1Cl)C(F)(F)F |
| Isomeric SMILES | C1=C(NN=C1Cl)C(F)(F)F |
| Molecular Weight | 170.52 |
| Reaxy-Rn | 34416026 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34416026&ln= |
| Molecular Weight | 170.520 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.986 Da |
| Monoisotopic Mass | 169.986 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 |