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CAS 29934-17-6 Bis(tricyclohexylphosphine)palladium(II) Dichloride molecular structure lightbox
CAS RN: 29934-17-6

Bis(tricyclohexylphosphine)palladium(II) Dichloride

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250207 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250112 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260414 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250510 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 10g In stock Shanghai Inquiry
Batchno.20260325 1g In stock Shanghai Inquiry
Batchno.20250703 250mg In stock Shanghai Inquiry
Batchno.20251230 25g In stock Shanghai Inquiry
Batchno.20260421 5g In stock Shanghai Inquiry
  • Product code: SSC-133312
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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, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 29934-17-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

29934-17-6 / dichloropalladium;bis(tricyclohexylphosphane)

Standard CAS: 29934-17-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29934-17-6
Multi CAS
Yes
Molecular Formula
C36H66CL2P2PD
Molecular Weight
738.200000
Exact Mass
736.305160
InChI
InChI=1S/2C18H33P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChIKey
VUYVXCJTTQJVKJ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
1
Rotatable bonds
6
Molar refractivity
186.78
TPSA
0.0000

LogP / Solubility

WLOGP
14.31
MLOGP
12.66
XLogP3
14.31
Consensus LogP
13.76
Log S (ESOL)
-13.04
Class (ESOL)
Insoluble
Log S (Ali)
-15.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.06
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.94

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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