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CAS 52059-53-7 2-(3-Fluorophenyl)ethanol molecular structure lightbox
CAS RN: 52059-53-7

2-(3-Fluorophenyl)ethanol

Product Availability

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5 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251218 100g Out of stock Inquiry
Batchno.20260416 10g Out of stock Inquiry
Batchno.20250303 1g In stock Inquiry
Batchno.20250613 25g Out of stock Inquiry
Batchno.20250508 5g Out of stock Inquiry
  • Product code: SSC-159120
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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, 100g
  • Available purity: ≥95%
  • 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 52059-53-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Shenzhen Inquiry
25g ≥95% 1 In Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

52059-53-7 / 2-(3-fluorophenyl)ethanol

Standard CAS: 52059-53-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52059-53-7
Multi CAS
Yes
Molecular Formula
C8FH9O
Molecular Weight
140.150000
Exact Mass
140.063743
InChI
InChI=1S/C8H9FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
InChIKey
MZNBGEKFZCWVES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
37.19
TPSA
20.23

LogP / Solubility

WLOGP
1.36
MLOGP
1.19
XLogP3
2
Consensus LogP
1.52
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
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)
-2.61

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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