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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N193155-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$15.90
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N193155-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$31.90
|
|
| Synonyms | 4-N-Fmoc-amino-cyclohexanone | 391248-11-6 | N-4-FMOC-AMINOCYCLOHEXANONE | (9H-Fluoren-9-yl)methyl (4-oxocyclohexyl)carbamate | 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate | 4-(Fmoc-amino)cyclohexanone | DTXSID40374671 | AMY14569 | MFCD03001741 | AKOS015919942 | DS-08 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Carbamate esters Organic carbonic acids and derivatives Cyclic ketones Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Carbamic acid ester - Cyclic ketone - Carbonic acid derivative - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| External Descriptors | Not available |
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| IUPAC Name | 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate |
|---|---|
| INCHI | InChI=1S/C21H21NO3/c23-15-11-9-14(10-12-15)22-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14,20H,9-13H2,(H,22,24) |
| InChIKey | PGHGDSRIILPGMC-UHFFFAOYSA-N |
| Smiles | C1CC(=O)CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Isomeric SMILES | C1CC(=O)CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| PubChem CID | 2759173 |
| Molecular Weight | 335.4 |
| Molecular Weight | 335.400 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 335.152 Da |
| Monoisotopic Mass | 335.152 Da |
| Topological Polar Surface Area | 55.400 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 473.000 |
| 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 |