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CAS 87592-41-4 4-(trans-4-Ethylcyclohexyl)benzoic Acid molecular structure lightbox
CAS RN: 87592-41-4

4-(trans-4-Ethylcyclohexyl)benzoic Acid

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100g Out of stock Inquiry
Batchno.20251126 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250918 25g In stock Tianjin Inquiry
  • Product code: SSC-197730
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 87592-41-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 2 In Stock Beijing Inquiry

87592-41-4 / 4-(4-ethylcyclohexyl)benzoic acid

Standard CAS: 87592-41-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87592-41-4
Multi CAS
Yes
Molecular Formula
C15H20O2
Molecular Weight
232.320000
Exact Mass
232.146330
InChI
InChI=1S/C15H20O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h7-12H,2-6H2,1H3,(H,16,17)
InChIKey
DUJHWZDXZFNEKU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
68.39
TPSA
37.3

LogP / Solubility

WLOGP
4.07
MLOGP
3.58
XLogP3
4.8
Consensus LogP
4.15
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.91
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.25

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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