Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P169046-50mg
|
50mg |
9
|
$31.90
|
|
|
P169046-250mg
|
250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$119.90
|
|
|
P169046-1g
|
1g |
1
|
$368.90
|
|
Discover 2-Piperidin-3-ylpropan-2-ol by Aladdin Scientific in 97% for only $31.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | MFCD09864366 | MFCD24387125 | (S)-2-(3-Piperidyl)-2-propanol | (R)-2-(piperidin-3-yl)propan-2-ol | BB 0222352 | 1003639-50-6 | SY293785 | alpha,alpha-Dimethyl-3-piperidinemethanol | 1173880-33-5 | BS-37559 | MFCD23163080 | SB42119 | GWVNRACDDXBNBZ-UHFFFAO |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Tertiary alcohols 1,3-aminoalcohols Dialkylamines Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Tertiary alcohol - 1,3-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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 |
|
|
|
| Pubchem Sid | 488201155 |
|---|---|
| IUPAC Name | 2-piperidin-3-ylpropan-2-ol |
| INCHI | InChI=1S/C8H17NO/c1-8(2,10)7-4-3-5-9-6-7/h7,9-10H,3-6H2,1-2H3 |
| InChIKey | GWVNRACDDXBNBZ-UHFFFAOYSA-N |
| Smiles | CC(C)(C1CCCNC1)O |
| Isomeric SMILES | CC(C)(C1CCCNC1)O |
| WGK Germany | 3 |
| PubChem CID | 45157108 |
| Molecular Weight | 143.23 |
| Molecular Weight | 143.230 g/mol |
|---|---|
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 143.131 Da |
| Monoisotopic Mass | 143.131 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |