CAS RN: 34409-44-4

dichlorobis(di-tert-butylphenylphosphine)palladium(II)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 1g In stock Shanghai Inquiry
Batchno.20250702 250mg In stock Shanghai Inquiry
Batchno.20250815 5g In stock Shanghai Inquiry
  • Product code: SSC-140847
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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: 10g, 0.25g, 1g, 25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 34409-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

34409-44-4 / bis(ditert-butyl(phenyl)phosphane);dichloropalladium

Standard CAS: 34409-44-4 Multi CAS: Yes

Basic Information

CAS
34409-44-4
Multi CAS
Yes
Molecular Formula
C28H46CL2P2PD
Molecular Weight
621.900000
Exact Mass
620.148660
InChI
InChI=1S/2C14H23P.2ClH.Pd/c2*1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;;;/h2*7-11H,1-6H3;2*1H;/q;;;;+2/p-2
InChIKey
QNNRAWADYXIGHE-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
12
Fraction Csp3
0.57
Rotatable bonds
2
Molar refractivity
156.71
TPSA
0.0000

LogP / Solubility

WLOGP
10.16
MLOGP
8.99
XLogP3
10.16
Consensus LogP
9.77
Log S (ESOL)
-10.23
Class (ESOL)
Insoluble
Log S (Ali)
-11.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.37
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)
0.7

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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