CAS RN: 63525-48-4

2,5-Dibromoterephthalaldehyde

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-173223
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 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

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