CAS RN: 72287-26-4
[1,1′-Bis(diphenylphosphino)ferrocene]dichloropalladium(II)
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260521 |
1g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | | Inquiry |
| Batchno.20250103 |
25g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20251214 |
5g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250921 |
1g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | | Inquiry |
| Batchno.20251019 |
1g |
In stock |
| | Inquiry |
| Batchno.20250508 |
250mg |
In stock |
| | Inquiry |
| Batchno.20260501 |
25g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260320 |
25g |
In stock |
| | Inquiry |
| Batchno.20260430 |
5g |
In stock |
Shanghai, Shandong, Guangdong | | Inquiry |
| Batchno.20250508 |
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: 1g, 5g, 10g, 100g, 25g, 0.25g
- 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 72287-26-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
72287-26-4 / bis(cyclopenta-1,3-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)
Standard CAS: 72287-26-4
Multi CAS: Yes
Basic Information
CAS
72287-26-4
Multi CAS
Yes
Molecular Formula
C34H28CL2FEP2PD
Molecular Weight
731.700000
Exact Mass
729.942750
InChI
InChI=1S/2C17H14P.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;/h2*1-14H;2*1H;;/q2*-1;;;2*+2/p-2
InChIKey
NXQGGXCHGDYOHB-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
34
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
173.19
TPSA
0.0000
LogP / Solubility
WLOGP
7.7
MLOGP
6.84
XLogP3
7.7
Consensus LogP
7.41
Log S (ESOL)
-9.46
Class (ESOL)
Insoluble
Log S (Ali)
-11.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.53
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)
-1.72
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
5.5