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| SKU | Size | Availability |
Price | Qty |
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C466407-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$310.90
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| Synonyms | PZOJUJCALDFFHC-UHFFFAOYSA-M | N-BOC-4-(METHYLAMINO)BENZOICACID | AKOS015903519 | A846972 | cyclopentylmagnsiumbromide | Magnesium, bromocyclopentyl- | EINECS 251-420-8 | Bromo(cyclopentyl)magnesium | Bromocyclopentylmagnesium | DTXSID1067756 | cydopentylm |
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| Specifications & Purity | 2.0M in diethyl ether |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic metal halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic metal halides |
| Alternative Parents | Organic metal bromide salts Organic bromide salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic metal halides. These are organic compounds containing metals and halogens. Some are ionic while others are covalently bonded. |
| External Descriptors | Not available |
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| IUPAC Name | magnesium;cyclopentane;bromide |
|---|---|
| INCHI | InChI=1S/C5H9.BrH.Mg/c1-2-4-5-3-1;;/h1H,2-5H2;1H;/q-1;;+2/p-1 |
| InChIKey | JMPXNLAYOWCGCW-UHFFFAOYSA-M |
| Smiles | C1CC[CH-]C1.[Mg+2].[Br-] |
| Isomeric SMILES | C1CC[CH-]C1.[Mg+2].[Br-] |
| WGK Germany | 1 |
| UN Number | 3399 |
| Molecular Weight | 173.33 |
| Reaxy-Rn | 969271 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969271&ln= |
| Flash Point(°F) | -36.4 °F |
|---|---|
| Flash Point(°C) | -38 °C |
| Molecular Weight | 173.330 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 171.974 Da |
| Monoisotopic Mass | 171.974 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 27.300 |
| 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 | 3 |