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CAS 38792-88-0 4-Isobutylcyclohexanecarboxylic Acid (cis- and trans- mixture) molecular structure lightbox
CAS RN: 38792-88-0

4-Isobutylcyclohexanecarboxylic Acid (cis- and trans- mixture)

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 1g In stock Shanghai Inquiry
Batchno.20250328 200mg In stock Shanghai, Hebei Inquiry
  • Product code: SSC-146419
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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: ≥95%
  • 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 38792-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

38792-88-0 / 4-(2-methylpropyl)cyclohexane-1-carboxylic acid

Standard CAS: 38792-88-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38792-88-0
Multi CAS
Yes
Molecular Formula
C11H20O2
Molecular Weight
184.270000
Exact Mass
184.146330
InChI
InChI=1S/C11H20O2/c1-8(2)7-9-3-5-10(6-4-9)11(12)13/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKey
NFJJRCCYQXONBL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.91
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.54
TPSA
37.3

LogP / Solubility

WLOGP
2.92
MLOGP
2.57
XLogP3
3.5
Consensus LogP
3
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
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)
-1.77

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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