CAS RN: 394-04-7

5-FLUORO-2-METHOXYBENZOIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260221 100g In stock Inquiry
Batchno.20250915 10g In stock Inquiry
Batchno.20250124 1g In stock Inquiry
Batchno.20260203 25g In stock Inquiry
Batchno.20260220 500g In stock Inquiry
Batchno.20260225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-147051
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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, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 10
  • 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 394-04-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥97% 5 In Stock Beijing Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g ≥97% 1 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

394-04-7 / 5-fluoro-2-methoxybenzoic acid

Standard CAS: 394-04-7 Multi CAS: No

Basic Information

CAS
394-04-7
Multi CAS
No
Molecular Formula
C8FH7O3
Molecular Weight
170.140000
Exact Mass
170.037922
InChI
InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
WPXFJBPJUGMYOD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.91
TPSA
46.53

LogP / Solubility

WLOGP
1.53
MLOGP
1.35
XLogP3
2.1
Consensus LogP
1.66
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
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)
-2.67

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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