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CAS 82832-27-7 trans,trans-4-(4-Fluorophenyl)-4′-propylbicyclohexyl molecular structure lightbox
CAS RN: 82832-27-7

trans,trans-4-(4-Fluorophenyl)-4′-propylbicyclohexyl

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260120 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250407 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250918 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251202 500g Out of stock Inquiry
Batchno.20250420 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260430 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei, Guangdong 5-7 business days Inquiry
  • Product code: SSC-190875
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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%
  • 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 82832-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

82832-27-7 / 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene

Standard CAS: 82832-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82832-27-7
Multi CAS
Yes
Molecular Formula
C21FH31
Molecular Weight
302.500000
Exact Mass
302.240979
InChI
InChI=1S/C21H31F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3
InChIKey
IKODGORUTZMKPL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
91.46
TPSA
0.0000

LogP / Solubility

WLOGP
6.71
MLOGP
5.91
XLogP3
8.3
Consensus LogP
6.97
Log S (ESOL)
-5.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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