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CAS 459-57-4 4-Fluorobenzaldehyde molecular structure lightbox
CAS RN: 459-57-4

4-Fluorobenzaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100g In stock Inquiry
Batchno.20260217 25g In stock Inquiry
Batchno.20260427 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 100g In stock Shanghai, Shandong Inquiry
Batchno.20260613 2.5kg In stock Shandong Inquiry
Batchno.20250116 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251013 500g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-153504
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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: 100g, 500g, 1000g
  • Available purity: >97%
  • 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 459-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 1 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

459-57-4 / 4-fluorobenzaldehyde

Standard CAS: 459-57-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
459-57-4
Multi CAS
Yes
Molecular Formula
C7FH5O
Molecular Weight
124.110000
Exact Mass
124.032443
InChI
InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChIKey
UOQXIWFBQSVDPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
31.79
TPSA
17.07

LogP / Solubility

WLOGP
1.64
MLOGP
1.43
XLogP3
1.6
Consensus LogP
1.56
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
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)
-2.31

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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