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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C629768-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$203.90
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C629768-1g
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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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$290.90
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C629768-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$872.90
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C629768-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,747.90
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| Synonyms | 1-(diphenylmethyl)-2-methylazetidin-3-ol,cis- | 159651-60-2 | 138876-40-1 | (2S,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol | (2S,3S)-1-benzhydryl-2-methylazetidin-3-ol | cis-1-(diphenylmethyl)-2-methylazetidin-3-ol | MFCD30802676 | SCHEMBL9099058 | AT24 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Aralkylamines Trialkylamines Secondary alcohols Azetidines 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diphenylmethane - Aralkylamine - 1,2-aminoalcohol - Azetidine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | (2S,3S)-1-benzhydryl-2-methylazetidin-3-ol |
|---|---|
| INCHI | InChI=1S/C17H19NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16-/m0/s1 |
| InChIKey | RVJIUWJMJDLQIP-BBRMVZONSA-N |
| Smiles | CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O |
| Isomeric SMILES | C[C@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O |
| PubChem CID | 10015139 |
| Molecular Weight | 253.34 |
| Molecular Weight | 253.340 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 253.147 Da |
| Monoisotopic Mass | 253.147 Da |
| Topological Polar Surface Area | 23.500 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 263.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |