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.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-181832
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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: 1g, 5g, 10g, 100g, 25g, 0.25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 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

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