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CAS 55695-51-7 (4-CHLOROPHENYL)(4-PIPERIDYL)METHANONE HYDROCHLORIDE molecular structure lightbox
CAS RN: 55695-51-7

(4-CHLOROPHENYL)(4-PIPERIDYL)METHANONE HYDROCHLORIDE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 10g In stock Shanghai Inquiry
Batchno.20250108 1g In stock Shanghai Inquiry
Batchno.20250819 25g Out of stock Inquiry
Batchno.20260115 5g In stock Shanghai Inquiry
  • Product code: SSC-163625
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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: 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 55695-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry

55695-51-7 / (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride

Standard CAS: 55695-51-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55695-51-7
Multi CAS
Yes
Molecular Formula
C12H15CL2NO
Molecular Weight
260.160000
Exact Mass
259.053070
InChI
InChI=1S/C12H14ClNO.ClH/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10;/h1-4,10,14H,5-8H2;1H
InChIKey
LZUYKOBTHSPKED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.62
TPSA
29.1

LogP / Solubility

WLOGP
2.94
MLOGP
2.6
XLogP3
2.94
Consensus LogP
2.83
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22

Drug-likeness / Medicinal Chemistry

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

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