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CAS 95756-62-0 trans-4-Ethoxy-trans-4′-propyl-[1,1′-bicyclohexyl] molecular structure lightbox
CAS RN: 95756-62-0

trans-4-Ethoxy-trans-4′-propyl-[1,1′-bicyclohexyl]

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 1g In stock Shanghai Inquiry
Batchno.20251204 25g Out of stock Inquiry
Batchno.20250405 5g Out of stock Inquiry
  • Product code: SSC-211432
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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: ＞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 95756-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

95756-62-0 / 1-ethoxy-4-(4-propylcyclohexyl)cyclohexane

Standard CAS: 95756-62-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
95756-62-0
Multi CAS
Yes
Molecular Formula
C17H32O
Molecular Weight
252.400000
Exact Mass
252.245316
InChI
InChI=1S/C17H32O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h14-17H,3-13H2,1-2H3
InChIKey
WFNGXXFOYRNZIV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
77.73
TPSA
9.23

LogP / Solubility

WLOGP
5.19
MLOGP
4.57
XLogP3
6
Consensus LogP
5.25
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.21
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)
-0.58

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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