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CAS 53617-35-9 4-Morpholinopiperidine molecular structure lightbox
CAS RN: 53617-35-9

4-Morpholinopiperidine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100g In stock Shanghai, Shandong Inquiry
Batchno.20260624 1g In stock Shandong Inquiry
Batchno.20250711 25g In stock Shandong, Guangdong Inquiry
Batchno.20250719 500g In stock Shanghai Inquiry
Batchno.20250309 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-160990
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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, 10g, 5g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 53617-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Beijing Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

53617-35-9 / 4-piperidin-4-ylmorpholine

Standard CAS: 53617-35-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53617-35-9
Multi CAS
Yes
Molecular Formula
C9H18N2O
Molecular Weight
170.250000
Exact Mass
170.141913
InChI
InChI=1S/C9H18N2O/c1-3-10-4-2-9(1)11-5-7-12-8-6-11/h9-10H,1-8H2
InChIKey
YYBXNWIRMJXEQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48.28
TPSA
24.5

LogP / Solubility

WLOGP
0.07
MLOGP
0.06
Consensus LogP
0.04
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.95
Class (SILICOS-IT)
Very 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)
-3.71

Drug-likeness / Medicinal Chemistry

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

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