CAS RN: 350-28-7

3-Fluoro-4-methylbenzoic Acid

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260319 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250309 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batchno.20250606 1kg In stock Shanghai Inquiry
Batchno.20250719 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250907 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251117 5g In stock Shanghai Inquiry
  • Product code: SSC-141703
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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: 5g, 1g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 350-28-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Shanghai Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

350-28-7 / 3-fluoro-4-methylbenzoic acid

Standard CAS: 350-28-7 Multi CAS: No

Basic Information

CAS
350-28-7
Multi CAS
No
Molecular Formula
C8FH7O2
Molecular Weight
154.140000
Exact Mass
154.043008
InChI
InChI=1S/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11)
InChIKey
XUQCONCMPCVUDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.1
TPSA
37.3

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
1.9
Consensus LogP
1.78
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
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)
-2.36

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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