CAS RN: 73927-07-8
Bis(p-iodophenyl) sulfide
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250914 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-183354
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: 1g, 10g, 0.1g, 0.25g, 5g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Beijing | Inquiry |
| 10g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 0.1g | ≥95% | 4 In Stock | Beijing | Inquiry |
| 0.25g | ≥95% | 4 In Stock | Beijing | Inquiry |
| 5g | ≥95% | 4 In Stock | Shanghai | Inquiry |
| 25g | ≥95% | 4 In Stock | Shenzhen | Inquiry |
73927-07-8 / 1-iodo-4-(4-iodophenyl)sulfanylbenzene
Basic Information
CAS
73927-07-8
Multi CAS
No
Molecular Formula
C12H8I2S
Molecular Weight
438.070000
Exact Mass
437.843620
InChI
InChI=1S/C12H8I2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
InChIKey
DUVVOUSAQUQNMU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
82.44
TPSA
25.3000
LogP / Solubility
WLOGP
5.05
MLOGP
4.47
XLogP3
5.3
Consensus LogP
4.94
Log S (ESOL)
-6.2
Class (ESOL)
Insoluble
Log S (Ali)
-6.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.94
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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