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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B480172-50mg
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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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$167.90
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B480172-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$534.90
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|
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B480172-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,534.90
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| Synonyms | 3-(Bromomethyl)-1-ethylpyrrolidinehydrobromide | 1390655-09-0 | 3-(Bromomethyl)-1-ethylpyrrolidine hydrobromide, AldrichCPR | 3-(Bromomethyl)-1-ethylpyrrolidine hydrobromide | 3-(bromomethyl)-1-ethylpyrrolidine;hydrobromide | EN300-7374023 | BS-38842 | AK |
|---|---|
| Specifications & Purity | ≥97% |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | N-alkylpyrrolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylpyrrolidines |
| Alternative Parents | Trialkylamines Azacyclic compounds Organobromides Hydrocarbon derivatives Hydrobromides Alkyl bromides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-alkylpyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 3-(bromomethyl)-1-ethylpyrrolidine;hydrobromide |
|---|---|
| INCHI | InChI=1S/C7H14BrN.BrH/c1-2-9-4-3-7(5-8)6-9;/h7H,2-6H2,1H3;1H |
| InChIKey | DDQCVCPWGZSICV-UHFFFAOYSA-N |
| Smiles | CCN1CCC(C1)CBr.Br |
| Isomeric SMILES | CCN1CCC(C1)CBr.Br |
| PubChem CID | 71299904 |
| Molecular Weight | 273.01 |
| Molecular Weight | 273.010 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 272.955 Da |
| Monoisotopic Mass | 270.957 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 85.000 |
| 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 | 2 |