CAS RN: 394-50-3

3-Fluorosalicylaldehyde

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100g In stock Inquiry
Batchno.20250323 1g In stock Inquiry
Batchno.20250216 250mg In stock Inquiry
Batchno.20251117 25g In stock Inquiry
Batchno.20260110 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-147066
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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: 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 394-50-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 3 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

394-50-3 / 3-fluoro-2-hydroxybenzaldehyde

Standard CAS: 394-50-3 Multi CAS: No

Basic Information

CAS
394-50-3
Multi CAS
No
Molecular Formula
C7FH5O2
Molecular Weight
140.110000
Exact Mass
140.027358
InChI
InChI=1S/C7H5FO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H
InChIKey
NWDHTEIVMDYWQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.45
TPSA
37.3

LogP / Solubility

WLOGP
1.34
MLOGP
1.18
XLogP3
1.7
Consensus LogP
1.41
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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