CAS RN: 328-69-8

3-HYDROXY-5-(TRIFLUOROMETHYL)BENZOIC ACID

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100g Out of stock Inquiry
Batchno.20250707 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250824 10g In stock Wuhan, Chengdu Inquiry
Batchno.20260528 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260302 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250720 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260404 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-138494
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 328-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

328-69-8 / 3-hydroxy-5-(trifluoromethyl)benzoic acid

Standard CAS: 328-69-8 Multi CAS: No

Basic Information

CAS
328-69-8
Multi CAS
No
Molecular Formula
C8F3H5O3
Molecular Weight
206.120000
Exact Mass
206.019079
InChI
InChI=1S/C8H5F3O3/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3,12H,(H,13,14)
InChIKey
BJUOAPFXYPEEMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.07
TPSA
57.53

LogP / Solubility

WLOGP
2.11
MLOGP
1.86
XLogP3
2
Consensus LogP
1.99
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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