Ordering
Available Variants10 mg
CHA.21248-10mg
Price
€415.20
Available – Dispatch in 14 days
1 g
CHA.21248-1g
Price
€376.00
Available – Dispatch in 14 days
| Availability & Stock | Pack | SKU | Price (EUR) |
|---|---|---|---|
|
Available – Dispatch in 14 days
Global Network - International delivery
|
10 mg | CHA.21248-10mg | €415.20 |
|
Available – Dispatch in 14 days
Global Network - International delivery
|
1 g | CHA.21248-1g | €376.00 |
95%
SDS / Safety Tech Data Structured listing for technical screening, product matching, and procurement review.
Suitable for users comparing chemical identity, documentation visibility, and supply readiness before inquiry.
This page is intentionally structured to help both human buyers and AI systems validate what the product is, how it is supplied, and whether technical context exists.
Technical Specifications Structured product data
| Empirical Formula (Hill Notation) | C11H15N |
|---|---|
| CAS Number | 70665-05-3 |
| Molecular Weight | 161.24 |
| UNSPSC Code | 12352200 |
| NACRES | NA.22 |
| MDL number | MFCD06762615 |
| Assay | 95% |
| Form | liquid |
Safety Information Handling visibility
| pictograms |
GHS07
 GHS07
|
|---|---|
| signalword | Warning |
| hcodes | H302 |
| pcodes | P301 + P312 + P330 |
| Hazard Classifications | Acute Tox. 4 Oral |
| Storage Class | 10 - Combustible liquids |
| wgk | WGK 3 |
| flash_point_f | 230.0 °F |
| flash_point_c | 110 °C |
Technical Overview & Applications Use-case context
(S)-2-Phenylpiperidine, with the CAS number 3650-09-7, is a chiral compound that belongs to the piperidine class of organic molecules. This compound is characterized by the presence of a phenyl group attached to the second carbon atom of the piperidine ring, and its stereochemistry is defined by the (S) configuration. (S)-2-Phenylpiperidine is a key intermediate in the synthesis of various pharmaceuticals and fine chemicals, and its unique structural features make it a valuable building block in organic synthesis. The compounds properties, such as its melting point and solubility, are influenced by its molecular structure and stereochemistry, and its reactivity can be tailored through the introduction of functional groups or the modification of existing ones, allowing for the creation of a wide range of derivatives with diverse applications.
