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CAS 103438-84-2 2-FLUORO-5-HYDROXYBENZALDEHYDE molecular structure lightbox
CAS RN: 103438-84-2

2-FLUORO-5-HYDROXYBENZALDEHYDE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 1g In stock Inquiry
Batchno.20260413 250mg In stock Inquiry
Batchno.20250330 25g In stock Inquiry
Batchno.20250312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-004971
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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, 0.25g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 103438-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Hong Kong Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

103438-84-2 / 2-fluoro-5-hydroxybenzaldehyde

2-Fluoro-5-hydroxybenzaldehyde | DTXSID90343079 | RefChem:260985

Standard CAS: 103438-84-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103438-84-2
Multi CAS
No
Molecular Formula
C7H5FO2
Molecular Weight
140.110000
Exact Mass
140.027358
SMILES
C1=CC(=C(C=C1O)C=O)F
InChI
InChI=1S/C7H5FO2/c8-7-2-1-6(10)3-5(7)4-9/h1-4,10H
InChIKey
SNILBNSNKISKLU-UHFFFAOYSA-N
Synonyms
2-Fluoro-5-hydroxybenzaldehyde DTXSID90343079 RefChem:260985 DTXCID50294159 MFCD09038469

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
1.1
Consensus LogP
1.21
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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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