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CAS 3085-42-5 4-Chlorophenyl Sulfoxide molecular structure lightbox
CAS RN: 3085-42-5

4-Chlorophenyl Sulfoxide

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g Out of stock Inquiry
Batchno.20250430 1g In stock Inquiry
Batchno.20251126 25g In stock Inquiry
Batchno.20250907 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260625 25g In stock Shanghai Inquiry
Batchno.20251125 500g In stock Shanghai Inquiry
Batchno.20251021 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-135949
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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: 100g
  • 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 3085-42-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

3085-42-5 / 1-chloro-4-(4-chlorophenyl)sulfinylbenzene

Standard CAS: 3085-42-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3085-42-5
Multi CAS
No
Molecular Formula
C12H8CL2OS
Molecular Weight
271.200000
Exact Mass
269.967291
InChI
InChI=1S/C12H8Cl2OS/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h1-8H
InChIKey
KJGYFISADIZFEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
67.58
TPSA
17.07

LogP / Solubility

WLOGP
4.16
MLOGP
3.67
XLogP3
4
Consensus LogP
3.94
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.79
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.42

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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