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CAS 455-38-9 3-Fluorobenzoic Acid molecular structure lightbox
CAS RN: 455-38-9

3-Fluorobenzoic Acid

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100g In stock Inquiry
Batchno.20250421 25g In stock Inquiry
Batchno.20250919 500g Out of stock Inquiry
Batchno.20250606 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250313 2.5kg In stock Shandong Inquiry
Batchno.20260513 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260505 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 25g In stock Shandong Inquiry
  • Product code: SSC-153238
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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: 1000g, 100g, 500g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 455-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥98% 3 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Shenzhen Inquiry
500g ≥98% 1 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

455-38-9 / 3-fluorobenzoic acid

Standard CAS: 455-38-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
455-38-9
Multi CAS
Yes
Molecular Formula
C7FH5O2
Molecular Weight
140.110000
Exact Mass
140.027358
InChI
InChI=1S/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChIKey
MXNBDFWNYRNIBH-UHFFFAOYSA-N

Physical Properties

Physical Description
White to light yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.36
TPSA
37.3

LogP / Solubility

WLOGP
1.52
MLOGP
1.33
XLogP3
2.2
Consensus LogP
1.68
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-2.49

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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