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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B628691-1g
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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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$189.90
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B628691-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$641.90
|
|
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B628691-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,281.90
|
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| Synonyms | 1374652-62-6 | 5-Bromo-7-methoxy-1H-indazole | EN300-3209609 | MFCD11878570 | SCHEMBL14995475 | ZEC65262 | FT-0756942 | SCHEMBL22836561 | DTXSID701307125 | SB15968 | 5-Bromo-7-methoxyindazole | SY072453 | AKOS023399858 | AS-40993 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Anisoles Alkyl aryl ethers Aryl bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Anisole - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Heteroaromatic compound - Azole - Pyrazole - Ether - Azacycle - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organobromide - Organonitrogen compound - Organooxygen compound - 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-methoxy-1H-indazole |
|---|---|
| INCHI | InChI=1S/C8H7BrN2O/c1-12-7-3-6(9)2-5-4-10-11-8(5)7/h2-4H,1H3,(H,10,11) |
| InChIKey | GLOTVIAEDAXCAT-UHFFFAOYSA-N |
| Smiles | COC1=CC(=CC2=C1NN=C2)Br |
| Isomeric SMILES | COC1=CC(=CC2=C1NN=C2)Br |
| Alternate CAS | 1374652-62-6 |
| PubChem CID | 83669485 |
| Molecular Weight | 227.06 |
| Molecular Weight | 227.060 g/mol |
|---|---|
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 225.974 Da |
| Monoisotopic Mass | 225.974 Da |
| Topological Polar Surface Area | 37.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 167.000 |
| 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 |