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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D589152-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$17.90
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D589152-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$57.90
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|
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D589152-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$178.90
|
|
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D589152-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$589.90
|
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| Synonyms | DTXSID10196226 | SY192438 | SCHEMBL633776 | AKOS024387389 | 3-METHYL-1,5-DIBROMOPENTANE | Pentane, 1,5-dibromo-3-methyl- | NSC 27967 | FT-0635308 | NSC27967 | NSC-27967 | AS-59235 | MFCD00039200 | E76674 | EN300-93461 | 1,5-Dibromo-3-methylpentane | 1,5-d |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1,5-dibromo-3-methylpentane |
|---|---|
| INCHI | InChI=1S/C6H12Br2/c1-6(2-4-7)3-5-8/h6H,2-5H2,1H3 |
| InChIKey | YDPZWUMQKMLLHC-UHFFFAOYSA-N |
| Smiles | CC(CCBr)CCBr |
| Isomeric SMILES | CC(CCBr)CCBr |
| Molecular Weight | 243.97 |
| Reaxy-Rn | 1697305 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697305&ln= |
| Molecular Weight | 243.970 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 243.929 Da |
| Monoisotopic Mass | 241.931 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 39.800 |
| 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 |