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CAS 81151-68-0 4-BENZYLOXY-PIPERIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 81151-68-0

4-BENZYLOXY-PIPERIDINE HYDROCHLORIDE

  • Product code: SSC-189702
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Verified Factory Data

Supply Overview & Packaging Options

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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 81151-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >98% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g >98% 0 Out of Stock Beijing Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry

81151-68-0 / 4-phenylmethoxypiperidine;hydrochloride

Standard CAS: 81151-68-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
81151-68-0
Multi CAS
No
Molecular Formula
C12H18CLNO
Molecular Weight
227.730000
Exact Mass
227.107692
InChI
InChI=1S/C12H17NO.ClH/c1-2-4-11(5-3-1)10-14-12-6-8-13-9-7-12;/h1-5,12-13H,6-10H2;1H
InChIKey
TYZNPXDFDHBMNU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
64.37
TPSA
21.26

LogP / Solubility

WLOGP
2.38
MLOGP
2.1
XLogP3
2.38
Consensus LogP
2.29
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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