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CAS 459-23-4 4-FLUOROBENZALDEHYDE OXIME molecular structure lightbox
CAS RN: 459-23-4

4-FLUOROBENZALDEHYDE OXIME

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 1g In stock Shanghai Inquiry
Batchno.20260115 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260528 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-153493
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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, 0.25g, 10g, 25g
  • 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 459-23-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

459-23-4 / N-[(4-fluorophenyl)methylidene]hydroxylamine

Standard CAS: 459-23-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
459-23-4
Multi CAS
Yes
Molecular Formula
C7FH6NO
Molecular Weight
139.130000
Exact Mass
139.043342
InChI
InChI=1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H
InChIKey
FSKSLWXDUJVTHE-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
35.78
TPSA
32.59

LogP / Solubility

WLOGP
1.63
MLOGP
1.43
XLogP3
2
Consensus LogP
1.69
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.04
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)
-2.41

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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