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CAS 69861-71-8 Bis[Tris(2-methylphenyl)phosphine]palladium molecular structure lightbox
CAS RN: 69861-71-8

Bis[Tris(2-methylphenyl)phosphine]palladium

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260523 250mg In stock Wuhan Inquiry
Batchno.20260509 5g In stock Shanghai Inquiry
  • Product code: SSC-179632
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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, 0.1g, 0.25g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 69861-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shanghai Inquiry
0.1g ≥97% 2 In Stock Beijing Inquiry
0.25g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

69861-71-8 / palladium;bis(tris(2-methylphenyl)phosphane)

Standard CAS: 69861-71-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69861-71-8
Multi CAS
Yes
Molecular Formula
C42H42P2PD
Molecular Weight
715.100000
Exact Mass
714.179660
InChI
InChI=1S/2C21H21P.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;/h2*4-15H,1-3H3;
InChIKey
CUBIJGNGGJBNOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
36
Fraction Csp3
0.14
Rotatable bonds
6
Molar refractivity
198.72
TPSA
0.0000

LogP / Solubility

WLOGP
8.74
MLOGP
7.75
XLogP3
8.74
Consensus LogP
8.41
Log S (ESOL)
-9.97
Class (ESOL)
Insoluble
Log S (Ali)
-11.73
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.28
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)
-0.88

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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