CAS RN: 32005-36-0
Bis(dibenzylideneacetone)palladium(0)
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251129 |
10g |
In stock |
Inquiry |
| Batchno.20260308 |
1g |
In stock |
Inquiry |
| Batchno.20251123 |
25g |
In stock |
Inquiry |
| Batchno.20251007 |
5g |
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: 0.25g, 1g, 25g, 10g, 5g, 100g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 32005-36-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
32005-36-0 / bis(1,5-diphenylpenta-1,4-dien-3-one);palladium
Standard CAS: 32005-36-0
Multi CAS: Yes
Basic Information
CAS
32005-36-0
Multi CAS
Yes
Molecular Formula
C34H28O2PD
Molecular Weight
575.000000
Exact Mass
574.112410
InChI
InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;
InChIKey
UKSZBOKPHAQOMP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
24
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
151.92
TPSA
34.14
LogP / Solubility
WLOGP
7.96
MLOGP
7.05
XLogP3
7.96
Consensus LogP
7.66
Log S (ESOL)
-8.37
Class (ESOL)
Insoluble
Log S (Ali)
-10.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.97
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.57
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5