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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B179029-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$46.90
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B179029-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$153.90
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B179029-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$457.90
|
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B179029-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$777.90
|
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Discover 2-(4-bromophenyl)piperazine by Aladdin Scientific in 95% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(4-bromophenyl)piperazine | 105242-07-7 | Piperazine, 2-(4-bromophenyl)- | (2S)-2-(4-BROMOPHENYL)PIPERAZINE | SCHEMBL552751 | 2-(4-bromophenyl)-piperazine | 2-(4-bromo-phenyl)-piperazine | AMY1869 | DTXSID00618684 | ZXWFFOCOSVMOPB-UHFFFAOYSA-N | 1213614-78-8 | MFCD05864673 | A |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperazines |
| Alternative Parents | Bromobenzenes Aralkylamines Aryl bromides Dialkylamines Azacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperazine - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Secondary aliphatic amine - Azacycle - Secondary amine - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(4-bromophenyl)piperazine |
|---|---|
| INCHI | InChI=1S/C10H13BrN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2 |
| InChIKey | ZXWFFOCOSVMOPB-UHFFFAOYSA-N |
| Smiles | C1CNC(CN1)C2=CC=C(C=C2)Br |
| Isomeric SMILES | C1CNC(CN1)C2=CC=C(C=C2)Br |
| Molecular Weight | 241.1 |
| Reaxy-Rn | 13476004 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13476004&ln= |
| Molecular Weight | 241.130 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 240.026 Da |
| Monoisotopic Mass | 240.026 Da |
| Topological Polar Surface Area | 24.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |