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CAS 383-29-9 Bis(4-fluorophenyl) Sulfone molecular structure lightbox
CAS RN: 383-29-9

Bis(4-fluorophenyl) Sulfone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250307 100g Out of stock Inquiry
Batchno.20251004 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250715 1kg In stock Shanghai Inquiry
Batchno.20250319 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250815 500g In stock Shanghai Inquiry
Batchno.20250710 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-145836
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 383-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Shanghai Inquiry

383-29-9 / 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene

Standard CAS: 383-29-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
383-29-9
Multi CAS
Yes
Molecular Formula
C12F2H8O2S
Molecular Weight
254.250000
Exact Mass
254.021307
InChI
InChI=1S/C12H8F2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
InChIKey
PLVUIVUKKJTSDM-UHFFFAOYSA-N

Physical Properties

Physical Description
White, odorless, crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
58.25
TPSA
34.14

LogP / Solubility

WLOGP
2.8
MLOGP
2.47
XLogP3
3
Consensus LogP
2.76
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
Class (SILICOS-IT)
Poorly 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)
-2.28

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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