CAS RN: 63525-48-4
2,5-Dibromoterephthalaldehyde
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251121 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20260201 |
1g |
In stock |
Shanghai, Shandong, Chongqing, Hebei | Inquiry |
| Batchno.20260506 |
250mg |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20260614 |
25g |
In stock |
Shandong | Inquiry |
| Batchno.20250116 |
5g |
In stock |
Shanghai, Shandong, Guangdong | 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: 0.25g, 1g, 5g, 10g, 25g
- 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 63525-48-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
63525-48-4 / 2,5-dibromoterephthalaldehyde
Standard CAS: 63525-48-4
Multi CAS: No
Basic Information
CAS
63525-48-4
Multi CAS
No
Molecular Formula
C8H4BR2O2
Molecular Weight
291.920000
Exact Mass
291.855760
InChI
InChI=1S/C8H4Br2O2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-4H
InChIKey
VSUKSWCSOBXUFG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
52.62
TPSA
34.14
LogP / Solubility
WLOGP
2.84
MLOGP
2.51
XLogP3
2.2
Consensus LogP
2.52
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5