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CAS 205319-10-4 Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) molecular structure lightbox
CAS RN: 205319-10-4

Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 100g In stock Shanghai Inquiry
Batchno.20250810 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250205 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260522 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260320 25g In stock Tianjin, Wuhan Inquiry
Batchno.20250403 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-096566
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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, 0.25g, 10g, 25g, 100g
  • 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 205319-10-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 3 In Stock Beijing Inquiry
0.25g >98% 2 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shanghai Inquiry
25g >98% 1 In Stock Hong Kong Inquiry
100g >98% 1 In Stock Hong Kong Inquiry

205319-10-4 / dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane

Standard CAS: 205319-10-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
205319-10-4
Multi CAS
No
Molecular Formula
C39H32Cl2OP2Pd
Molecular Weight
755.900000
Exact Mass
754.034030
SMILES
CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.Cl[Pd]Cl
InChI
InChI=1S/C39H32OP2.2ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;/q;;;+2/p-2
InChIKey
HEYONDYPXIUDCK-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
36
Fraction Csp3
0.08
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
194.2
TPSA
9.23

LogP / Solubility

WLOGP
9.01
MLOGP
8
XLogP3
9.01
Consensus LogP
8.67
Log S (ESOL)
-10.4
Class (ESOL)
Insoluble
Log S (Ali)
-12.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.77
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)
-0.93

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
6

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