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CAS 2050-48-8 4,4′-DIBROMO DIPHENYL SULFONE molecular structure lightbox
CAS RN: 2050-48-8

4,4′-DIBROMO DIPHENYL SULFONE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 1g In stock Inquiry
Batchno.20260410 250mg In stock Inquiry
Batchno.20250301 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260214 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20251215 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260517 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-096452
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2050-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

2050-48-8 / 1-bromo-4-(4-bromophenyl)sulfonylbenzene

Standard CAS: 2050-48-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2050-48-8
Multi CAS
No
Molecular Formula
C12H8Br2O2S
Molecular Weight
376.070000
Exact Mass
375.859130
SMILES
C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C12H8Br2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
InChIKey
QBNABJXQGRVIRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
73.74
TPSA
34.14

LogP / Solubility

WLOGP
4.04
MLOGP
3.58
XLogP3
4.2
Consensus LogP
3.94
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.7
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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