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CAS 95408-45-0 [1,1′-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride molecular structure lightbox
CAS RN: 95408-45-0

[1,1′-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100g Out of stock Inquiry
Batchno.20250704 10g Out of stock Inquiry
Batchno.20250618 1g In stock Inquiry
Batchno.20260506 250mg In stock Inquiry
Batchno.20250329 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-210767
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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, 0.1g, 0.25g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 95408-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
0.1g >98% 4 In Stock Shanghai Inquiry
0.25g >98% 4 In Stock Shanghai Inquiry
25g >98% 4 In Stock Shanghai Inquiry
100g >98% 3 In Stock Shenzhen Inquiry

95408-45-0 / bis(ditert-butyl(cyclopenta-1,3-dien-1-yl)phosphane);dichloropalladium;iron(2+)

Standard CAS: 95408-45-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
95408-45-0
Multi CAS
Yes
Molecular Formula
C26H44CL2FEP2PD
Molecular Weight
651.700000
Exact Mass
650.067950
InChI
InChI=1S/2C13H22P.2ClH.Fe.Pd/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;;;;/h2*7-10H,1-6H3;2*1H;;/q2*-1;;;2*+2/p-2
InChIKey
LZWLLMFYVGUUAL-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
10
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
147.9
TPSA
0.0000

LogP / Solubility

WLOGP
9.59
MLOGP
8.5
XLogP3
9.59
Consensus LogP
9.23
Log S (ESOL)
-10.02
Class (ESOL)
Insoluble
Log S (Ali)
-11.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.1
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)
0.12

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
2.5

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