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CAS 7790-38-7 PALLADIUM(II) IODIDE molecular structure lightbox
CAS RN: 7790-38-7

PALLADIUM(II) IODIDE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 10g In stock Shanghai Inquiry
Batchno.20250727 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250506 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251004 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-187457
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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: 0.25g, 1g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 7790-38-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 1 In Stock Shenzhen Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

7790-38-7 / palladium(2+) diiodide

Standard CAS: 7790-38-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7790-38-7
Multi CAS
Yes
Molecular Formula
I2PD
Molecular Weight
360.230000
Exact Mass
359.712430
InChI
InChI=1S/2HI.Pd/h2*1H;/q;;+2/p-2
InChIKey
HNNUTDROYPGBMR-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
3
H-bond acceptors
2
TPSA
0.0000

LogP / Solubility

WLOGP
-5.99
MLOGP
-5.26
XLogP3
-5.99
Consensus LogP
-5.75
Log S (ESOL)
1.7
Class (ESOL)
Highly soluble
Log S (Ali)
1.81
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.97
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.17

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

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