CAS RN: 25109-28-8
1-Bromo-4-cyclohexylbenzene
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260513 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260306 |
25g |
In stock |
| Inquiry |
| Batchno.20260213 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250123 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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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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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