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CAS 23038-36-0 1-Bromo-4-(phenylsulfonyl)benzene molecular structure lightbox
CAS RN: 23038-36-0

1-Bromo-4-(phenylsulfonyl)benzene

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250210 1g In stock Inquiry
Batchno.20260423 25g In stock Inquiry
Batchno.20250606 5g In stock Inquiry
  • Product code: SSC-111855
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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: 0.1g, 0.25g, 1g, 10g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 23038-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shenzhen Inquiry

23038-36-0 / 1-(benzenesulfonyl)-4-bromobenzene

Standard CAS: 23038-36-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23038-36-0
Multi CAS
No
Molecular Formula
C12H9BrO2S
Molecular Weight
297.170000
Exact Mass
295.950660
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H9BrO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
InChIKey
WUQDRRXKNVIWIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
66.04
TPSA
34.14

LogP / Solubility

WLOGP
3.28
MLOGP
2.9
XLogP3
3.2
Consensus LogP
3.13
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.56
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2

Drug-likeness / Medicinal Chemistry

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

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