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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B191516-50mg
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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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$15.90
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B191516-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$63.90
|
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Discover 2-Bromo-5-propylthiophene by Aladdin Scientific in 96% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Bromo-5-propylthiophene | 172319-75-4 | MFCD18436301 | 2-bromo-5-propylthyophene | C7H9BrS | 5-Bromo-2-Propylthiophene | SCHEMBL225342 | DTXSID60618241 | AZMSRFANKVHIEG-UHFFFAOYSA-N | XGA31975 | AKOS015942850 | AS-10628 | SY113030 | CS-0138004 | FT-0734698 | F17551 | EN300-1894132 | A88 |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiophenes |
| Subclass | 2,5-disubstituted thiophenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiophenes |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted thiophene - Aryl halide - Aryl bromide - Heteroaromatic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions. |
| External Descriptors | Not available |
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| IUPAC Name | 2-bromo-5-propylthiophene |
|---|---|
| INCHI | InChI=1S/C7H9BrS/c1-2-3-6-4-5-7(8)9-6/h4-5H,2-3H2,1H3 |
| InChIKey | AZMSRFANKVHIEG-UHFFFAOYSA-N |
| Smiles | CCCC1=CC=C(S1)Br |
| Isomeric SMILES | CCCC1=CC=C(S1)Br |
| Molecular Weight | 205.12 |
| Reaxy-Rn | 111060 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111060&ln= |
| Molecular Weight | 205.120 g/mol |
|---|---|
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 203.961 Da |
| Monoisotopic Mass | 203.961 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 85.000 |
| 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 |