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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B188934-1g
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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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$859.90
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B188934-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,091.90
|
|
Discover (1-(4-Bromophenyl)cyclopropyl)methanol by Aladdin Scientific in 98% for only $859.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (1-(4-Bromophenyl)cyclopropyl)methanol | 98480-31-0 | [1-(4-Bromophenyl)cyclopropyl]methanol | MFCD07374454 | 1-(4-Bromophenyl)cyclopropylmethanol | Cyclopropanemethanol, 1-(4-bromophenyl)- | [1-(4-Bromo-phenyl)-cyclopropyl]-methanol | SCHEMBL4275 | DTXSID50604158 | CRMJCM |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Primary alcohols Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromobenzene - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | [1-(4-bromophenyl)cyclopropyl]methanol |
|---|---|
| INCHI | InChI=1S/C10H11BrO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
| InChIKey | CRMJCMNWILCLLN-UHFFFAOYSA-N |
| Smiles | C1CC1(CO)C2=CC=C(C=C2)Br |
| Isomeric SMILES | C1CC1(CO)C2=CC=C(C=C2)Br |
| Molecular Weight | 227.1 |
| Reaxy-Rn | 15724773 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15724773&ln= |
| Molecular Weight | 227.100 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 225.999 Da |
| Monoisotopic Mass | 225.999 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |