CAS RN: 71258-18-9
1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250903 |
100g |
In stock |
| Inquiry |
| Batchno.20260609 |
1g |
Out of stock |
| Inquiry |
| Batchno.20250907 |
25g |
In stock |
| Inquiry |
| Batchno.20251119 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250114 |
5g / 25g / 100g |
Out of stock |
5-7 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 71258-18-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
71258-18-9 / 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride
Standard CAS: 71258-18-9
Multi CAS: Yes
Basic Information
CAS
71258-18-9
Multi CAS
Yes
Molecular Formula
C19H21CLN2
Molecular Weight
312.800000
Exact Mass
312.139326
InChI
InChI=1S/C19H20N2.ClH/c20-16-19(18-9-5-2-6-10-18)11-13-21(14-12-19)15-17-7-3-1-4-8-17;/h1-10H,11-15H2;1H
InChIKey
SPXFNRMZPRHYRH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
91.93
TPSA
27.03
LogP / Solubility
WLOGP
4.17
MLOGP
3.68
XLogP3
4.17
Consensus LogP
4.01
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.51
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.67
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5