![CAS 419581-64-9 Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d3807-jpgcontextbwfzdgvyfhjvb3r8mjg4ndz8aw1hz2uvanblz3xomjmvagu2lzkynjkznde3odiwndyvrdm4mdcuanbnfgnkmmrkmdrhnguynda1ymnlmdiynmvmnjk0mtriyzczotcwn2rimmq5mwq3mdqxmjyxytlhogu1mdbindniyza.jpeg)
CAS RN: 419581-64-9
Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer
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.20260626 | 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-150294
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
419581-64-9 / bis(chloropalladium(1+));bis((4E)-4-(1-nitrosoethylidene)cyclohexa-1,5-dien-1-ol)
Basic Information
CAS
419581-64-9
Multi CAS
Yes
Molecular Formula
C16H16CL2N2O4PD2
Molecular Weight
584.100000
Exact Mass
583.856080
InChI
InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;;;;/h2*2-5,10H,1H3;2*1H;;/q2*-1;;;2*+2/p-2
InChIKey
JESUYUMSIJWJBL-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
97
TPSA
99.32
LogP / Solubility
WLOGP
5.86
MLOGP
5.2
XLogP3
5.86
Consensus LogP
5.64
Log S (ESOL)
-7.02
Class (ESOL)
Insoluble
Log S (Ali)
-8.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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