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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O631208-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$274.90
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O631208-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$439.90
|
|
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O631208-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$733.90
|
|
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O631208-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,321.90
|
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| Synonyms | SY323724 | BS-44989 | EN300-6743086 | 1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane | D97008 | 1935986-52-9 | EN300-254077 | MFCD30486521 | (1s,4s)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetrahydrofurans |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Organoiodides Hydrocarbon derivatives Alkyl iodides |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Alkyl iodide - Alkyl halide - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane |
|---|---|
| INCHI | InChI=1S/C6H9IO/c7-4-6-1-5(2-6)3-8-6/h5H,1-4H2 |
| InChIKey | SWEMXCZSPLYNSF-UHFFFAOYSA-N |
| Smiles | C1C2CC1(OC2)CI |
| Isomeric SMILES | C1C2CC1(OC2)CI |
| Alternate CAS | 1935986-52-9 |
| PubChem CID | 124252998 |
| Molecular Weight | 224.04 |
| Molecular Weight | 224.040 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 223.97 Da |
| Monoisotopic Mass | 223.97 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 107.000 |
| 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 |