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| SKU | Size | Availability |
Price | Qty |
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H178421-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$3,503.90
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Discover 1H-indazol-7-ylmethanamine by Aladdin Scientific in 97% for only $3,503.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (1H-Indazol-7-yl)methanamine | 944904-20-5 | 1H-indazol-7-ylmethanamine | 7-AMINOMETHYL-1H-INDAZOLE | 1H-Indazole-7-methanamine | MFCD10696780 | 7-Indazolemethanamine | 7-(Aminomethyl)-1H-indazole | SCHEMBL23653921 | DTXSID40606000 | 1-(1H-Indazol-7-yl)methanamine | C-(1H-Inda |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrazoles |
| Subclass | Indazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indazoles |
| Alternative Parents | Aralkylamines Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indazole - Benzopyrazole - Aralkylamine - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - 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 | 1H-indazol-7-ylmethanamine |
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| INCHI | InChI=1S/C8H9N3/c9-4-6-2-1-3-7-5-10-11-8(6)7/h1-3,5H,4,9H2,(H,10,11) |
| InChIKey | UWIMEIMWBMQVMW-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1)CN)NN=C2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)CN)NN=C2 |
| Molecular Weight | 147.181 |
| Reaxy-Rn | 35198066 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35198066&ln= |
| Molecular Weight | 147.180 g/mol |
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| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 147.08 Da |
| Monoisotopic Mass | 147.08 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 137.000 |
| 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 |