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CAS 86579-53-5 1-Bromo-4-(trans-4-propylcyclohexyl)benzene molecular structure lightbox
CAS RN: 86579-53-5

1-Bromo-4-(trans-4-propylcyclohexyl)benzene

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260610 100g In stock Shanghai Inquiry
Batchno.20250331 1g In stock Shanghai Inquiry
Batchno.20250612 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251023 500g In stock Shanghai Inquiry
Batchno.20250726 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-195755
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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: 100g
  • 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 86579-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

86579-53-5 / 1-bromo-4-(4-propylcyclohexyl)benzene

Standard CAS: 86579-53-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86579-53-5
Multi CAS
Yes
Molecular Formula
C15H21BR
Molecular Weight
281.230000
Exact Mass
280.082660
InChI
InChI=1S/C15H21Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13H,2-7H2,1H3
InChIKey
GMZABADCQVWQPS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
Molar refractivity
73.75
TPSA
0.0000

LogP / Solubility

WLOGP
5.52
MLOGP
4.87
XLogP3
6.5
Consensus LogP
5.63
Log S (ESOL)
-5.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.43
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)
-0.51

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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