CAS RN: 29964-62-3

[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250218 10g In stock Inquiry
Batchno.20250803 1g In stock Inquiry
Batchno.20250817 250mg In stock Inquiry
Batchno.20260319 25g Out of stock Inquiry
Batchno.20250203 5g Out of stock Inquiry
  • Product code: SSC-133468
GET A QUOTE
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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 29964-62-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

29964-62-3 / dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane

Standard CAS: 29964-62-3 Multi CAS: Yes

Basic Information

CAS
29964-62-3
Multi CAS
Yes
Molecular Formula
C28H28CL2P2PD
Molecular Weight
603.800000
Exact Mass
602.007810
InChI
InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2
InChIKey
JQXJBXVWVPVTOO-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
24
Fraction Csp3
0.14
Rotatable bonds
9
Molar refractivity
148.82
TPSA
0.0000

LogP / Solubility

WLOGP
7.41
MLOGP
6.57
XLogP3
7.41
Consensus LogP
7.13
Log S (ESOL)
-8.2
Class (ESOL)
Insoluble
Log S (Ali)
-9.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.81
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)
-1.14

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
3

Get In Touch

Contact Us