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CAS 65355-30-8 4-(trans-4-Amylcyclohexyl)benzoic Acid molecular structure lightbox
CAS RN: 65355-30-8

4-(trans-4-Amylcyclohexyl)benzoic Acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20251217 10g In stock Shanghai Inquiry
Batchno.20250217 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250203 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250925 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-175001
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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: 25g
  • Available purity: 98.0%
  • 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 65355-30-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g 98.0% 0 Out of Stock Beijing Inquiry

65355-30-8 / 4-(4-pentylcyclohexyl)benzoic acid

Standard CAS: 65355-30-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65355-30-8
Multi CAS
Yes
Molecular Formula
C18H26O2
Molecular Weight
274.400000
Exact Mass
274.193280
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20)
InChIKey
YXKKMVGGPRVHIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
82.24
TPSA
37.3

LogP / Solubility

WLOGP
5.24
MLOGP
4.62
XLogP3
6.4
Consensus LogP
5.42
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.59
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.51
Class (SILICOS-IT)
Insoluble

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)
-0.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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