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| SKU | Size | Availability |
Price | Qty |
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B172422-1g
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1g |
Available within 8-12 weeks(?)
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$8,756.90
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Discover 3-bromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine by Aladdin Scientific in 97% for only $8,756.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 3-bromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine | 1190317-52-2 | MFCD12962961 | 3-BROMO-6-METHOXY-7-AZAINDOLE | DTXSID401262461 | AKOS027424442 | SB14528 | AS-53851 | SY247461 | CS-0051453 | P17199 | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-6-methoxy- |
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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 | Pyrrolopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolopyridines |
| Alternative Parents | Alkyl aryl ethers Substituted pyrroles Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrrolopyridine - Alkyl aryl ether - Aryl bromide - Aryl halide - Pyridine - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolopyridines. These are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. |
| External Descriptors | Not available |
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| IUPAC Name | 3-bromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine |
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| INCHI | InChI=1S/C8H7BrN2O/c1-12-7-3-2-5-6(9)4-10-8(5)11-7/h2-4H,1H3,(H,10,11) |
| InChIKey | ISENGFMRAAURKN-UHFFFAOYSA-N |
| Smiles | COC1=NC2=C(C=C1)C(=CN2)Br |
| Isomeric SMILES | COC1=NC2=C(C=C1)C(=CN2)Br |
| PubChem CID | 53412592 |
| Molecular Weight | 227.061 |
| Molecular Weight | 227.060 g/mol |
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| XLogP3 | 2.300 |
| 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 |