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CAS 79832-89-6 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene molecular structure lightbox
CAS RN: 79832-89-6

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

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260219 100g In stock Inquiry
Batchno.20260210 25g In stock Inquiry
Batchno.20250708 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250311 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250724 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260623 25g / 100g Out of stock 5-7 business days Inquiry
Batchno.20250620 500g In stock Shanghai Inquiry
Batchno.20260507 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-188887
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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 79832-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

79832-89-6 / 1-bromo-4-(4-pentylcyclohexyl)benzene

Standard CAS: 79832-89-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79832-89-6
Multi CAS
Yes
Molecular Formula
C17H25BR
Molecular Weight
309.300000
Exact Mass
308.113960
InChI
InChI=1S/C17H25Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3
InChIKey
QUWHOIKFJBTGHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.65
Rotatable bonds
5
Molar refractivity
82.98
TPSA
0.0000

LogP / Solubility

WLOGP
6.3
MLOGP
5.56
XLogP3
7.6
Consensus LogP
6.49
Log S (ESOL)
-5.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
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)
-0.13

Drug-likeness / Medicinal Chemistry

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

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