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CAS 545354-16-3 2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone molecular structure lightbox
CAS RN: 545354-16-3

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250624 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-162233
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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, 0.1g, 0.25g
  • 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 545354-16-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

545354-16-3 / 2-(2,4-dichlorophenoxy)-1-(2-methylpiperidin-1-yl)propan-1-one

Standard CAS: 545354-16-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
545354-16-3
Multi CAS
Yes
Molecular Formula
C15H19CL2NO2
Molecular Weight
316.200000
Exact Mass
315.079284
InChI
InChI=1S/C15H19Cl2NO2/c1-10-5-3-4-8-18(10)15(19)11(2)20-14-7-6-12(16)9-13(14)17/h6-7,9-11H,3-5,8H2,1-2H3
InChIKey
YPLJIJRQNDNTDH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
81.58
TPSA
29.54

LogP / Solubility

WLOGP
4.16
MLOGP
3.68
XLogP3
4.4
Consensus LogP
4.08
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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