Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S586410-250mg
|
250mg |
3
|
$17.90
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|
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S586410-1g
|
1g |
3
|
$61.90
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|
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S586410-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$274.90
|
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S586410-25g
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25g |
1
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$1,233.90
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| Synonyms | (S)-Piperidin-3-ylmethanol hydrochloride | 1125551-75-8 | ((S)-Piperidin-3-yl)methanol hydrochloride | MFCD14155681 | (S)-1-piperidin-3-yl-methanol, hydrochloride | [(3S)-3-Piperidyl]methanol hydrochloride | SCHEMBL14941148 | [(3S)-piperidin-3-yl]methanol |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,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 | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | 1,3-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - 1,3-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | [(3S)-piperidin-3-yl]methanol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H13NO.ClH/c8-5-6-2-1-3-7-4-6;/h6-8H,1-5H2;1H/t6-;/m0./s1 |
| InChIKey | VLFTUQPTEOPYGV-RGMNGODLSA-N |
| Smiles | C1CC(CNC1)CO.Cl |
| Isomeric SMILES | C1C[C@@H](CNC1)CO.Cl |
| PubChem CID | 70700777 |
| Molecular Weight | 151.63 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 04, 2023 | S586410 | |
| Certificate of Analysis | Aug 04, 2023 | S586410 | |
| Certificate of Analysis | Aug 04, 2023 | S586410 | |
| Certificate of Analysis | Aug 04, 2023 | S586410 |
| Molecular Weight | 151.630 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.076 Da |
| Monoisotopic Mass | 151.076 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 65.500 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 2 |