CAS RN: 25109-28-8

1-Bromo-4-cyclohexylbenzene

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 100g Out of stock Inquiry
Batchno.20260306 25g In stock Inquiry
Batchno.20260213 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-120663
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 1g, 100g
  • Available purity: >96%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25109-28-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >96% 5 In Stock Beijing Inquiry
10g >96% 5 In Stock Hong Kong Inquiry
25g >96% 4 In Stock Shanghai Inquiry
1g >96% 1 In Stock Hong Kong Inquiry
100g >96% 1 In Stock Shanghai Inquiry

25109-28-8 / 1-bromo-4-cyclohexylbenzene

Standard CAS: 25109-28-8 Multi CAS: No

Basic Information

CAS
25109-28-8
Multi CAS
No
Molecular Formula
C12H15Br
Molecular Weight
239.150000
Exact Mass
238.035710
SMILES
C1CCC(CC1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H15Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
InChIKey
LVIJLEREXMVRAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
Molar refractivity
59.97
TPSA
0.0000

LogP / Solubility

WLOGP
4.5
MLOGP
3.96
XLogP3
5.3
Consensus LogP
4.59
Log S (ESOL)
-4.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.77
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.07
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)
-0.99

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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