CAS RN: 945-51-7
Diphenyl Sulfoxide
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| 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 |
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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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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