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CAS 95233-30-0 4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) molecular structure lightbox
CAS RN: 95233-30-0

4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 100g In stock Shanghai Inquiry
Batchno.20250514 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251025 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260314 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250712 25g In stock Shanghai, Wuhan Inquiry
Batchno.20251217 5g In stock Shanghai Inquiry
  • Product code: SSC-210534
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 95233-30-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

95233-30-0 / 4-(trifluoromethyl)cyclohexane-1-carboxylic acid

Standard CAS: 95233-30-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
95233-30-0
Multi CAS
No
Molecular Formula
C8F3H11O2
Molecular Weight
196.170000
Exact Mass
196.071114
InChI
InChI=1S/C8H11F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13)
InChIKey
LMEAZIIFLVDISW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.14
TPSA
37.3

LogP / Solubility

WLOGP
2.44
MLOGP
2.15
XLogP3
2.3
Consensus LogP
2.3
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
Class (SILICOS-IT)
Poorly 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)
-2.18

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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