CAS RN: 82575-70-0

trans-4-(trans-4-Pentylcyclohexyl)cyclohexanol

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 100g In stock Chengdu Inquiry
Batchno.20250328 10g In stock Shenzhen, Tianjin Inquiry
Batchno.20260127 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260402 1g / 5g / 25g / 100g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260426 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250108 5g In stock Shanghai Inquiry
  • Product code: SSC-190677
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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: >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 82575-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

82575-70-0 / 4-(4-pentylcyclohexyl)cyclohexan-1-ol

Standard CAS: 82575-70-0 Multi CAS: Yes

Basic Information

CAS
82575-70-0
Multi CAS
Yes
Molecular Formula
C17H32O
Molecular Weight
252.400000
Exact Mass
252.245316
InChI
InChI=1S/C17H32O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-18H,2-13H2,1H3
InChIKey
LGORKSSOIBSSJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
77.55
TPSA
20.23

LogP / Solubility

WLOGP
4.92
MLOGP
4.34
XLogP3
6.2
Consensus LogP
5.15
Log S (ESOL)
-4.18
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.99
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)
-0.76

Drug-likeness / Medicinal Chemistry

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

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