CAS RN: 945-51-7

Diphenyl Sulfoxide

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250624 100g In stock Inquiry
Batchno.20250615 2.5kg Out of stock Inquiry
Batchno.20250307 25g In stock Inquiry
Batchno.20250610 500g In stock Inquiry
  • Product code: SSC-209555
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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: 10g, 25g, 5g, 100g, 500g
  • Available purity: ≥98%
  • 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 945-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 3 In Stock Shanghai Inquiry
25g ≥98% 3 In Stock Shanghai Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

945-51-7 / benzenesulfinylbenzene

Standard CAS: 945-51-7 Multi CAS: Yes

Basic Information

CAS
945-51-7
Multi CAS
Yes
Molecular Formula
C12H10OS
Molecular Weight
202.270000
Exact Mass
202.045236
InChI
InChI=1S/C12H10OS/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
JJHHIJFTHRNPIK-UHFFFAOYSA-N

Physical Properties

Physical Description
White to cream crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
57.56
TPSA
17.07

LogP / Solubility

WLOGP
2.85
MLOGP
2.51
XLogP3
2.1
Consensus LogP
2.49
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
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)
-1.93

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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