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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B190744-50mg
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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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$16.90
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B190744-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$70.90
|
|
Discover 5-Bromo-7-(trifluoromethyl)-1H-indazole by Aladdin Scientific in 98% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Bromo-7-(trifluoromethyl)-1H-indazole | 1374258-43-1 | SCHEMBL2671135 | SCHEMBL22172244 | DTXSID10737375 | ZEC25843 | MFCD21602947 | AKOS022187471 | DS-8771 | SB15969 | CS-0041313 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrazoles |
| Subclass | Indazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indazoles |
| Alternative Parents | Benzenoids Aryl bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl bromide - Aryl halide - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromo-7-(trifluoromethyl)-1H-indazole |
|---|---|
| INCHI | InChI=1S/C8H4BrF3N2/c9-5-1-4-3-13-14-7(4)6(2-5)8(10,11)12/h1-3H,(H,13,14) |
| InChIKey | YLMFTTBYMVQLMH-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C2=C1C=NN2)C(F)(F)F)Br |
| Isomeric SMILES | C1=C(C=C(C2=C1C=NN2)C(F)(F)F)Br |
| Molecular Weight | 265.03 |
| Reaxy-Rn | 22445547 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22445547&ln= |
| Molecular Weight | 265.030 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 263.951 Da |
| Monoisotopic Mass | 263.951 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 221.000 |
| 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 |