CAS RN: 5153-40-2
Bromopentamethylbenzene
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260306 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260301 |
10g |
In stock |
Tianjin, Wuhan | Inquiry |
| Batchno.20251002 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250108 |
25g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250827 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20251015 |
5g |
In stock |
Shanghai | 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: 1g, 5g, 10g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 5153-40-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥97% |
4
In Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
5153-40-2 / 1-bromo-2,3,4,5,6-pentamethylbenzene
Standard CAS: 5153-40-2
Multi CAS: Yes
Basic Information
CAS
5153-40-2
Multi CAS
Yes
Molecular Formula
C11H15BR
Molecular Weight
227.140000
Exact Mass
226.035710
InChI
InChI=1S/C11H15Br/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3
InChIKey
XPDQRULPGCFCLX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Molar refractivity
57.83
TPSA
0.0000
LogP / Solubility
WLOGP
3.99
MLOGP
3.52
XLogP3
4.4
Consensus LogP
3.97
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
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)
-1.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5