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CAS 80166-01-4 4-(4-morpholinylmethyl)phenol molecular structure lightbox
CAS RN: 80166-01-4

4-(4-morpholinylmethyl)phenol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250712 100mg In stock Shanghai Inquiry
Batchno.20250117 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250323 1g In stock Shanghai Inquiry
Batchno.20250411 250mg In stock Shanghai Inquiry
Batchno.20260131 5g In stock Shanghai Inquiry
  • Product code: SSC-189134
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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: 0.25g, 1g, 5g, 0.1g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 80166-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
0.1g ≥95% 4 In Stock Beijing Inquiry
10g ≥95% 4 In Stock Shenzhen Inquiry
25g ≥95% 4 In Stock Shenzhen Inquiry

80166-01-4 / 4-(morpholin-4-ylmethyl)phenol

Standard CAS: 80166-01-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
80166-01-4
Multi CAS
No
Molecular Formula
C11H15NO2
Molecular Weight
193.240000
Exact Mass
193.110279
InChI
InChI=1S/C11H15NO2/c13-11-3-1-10(2-4-11)9-12-5-7-14-8-6-12/h1-4,13H,5-9H2
InChIKey
QTBUQGNJOPTFNW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.2
TPSA
32.7

LogP / Solubility

WLOGP
1.22
MLOGP
1.08
XLogP3
1.2
Consensus LogP
1.17
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately 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)
-3.03

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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