CAS RN: 917511-90-1

1,1μ-Bis(di-cyclohexylphosphino)ferrocene palladium dichloride

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20260401 250mg In stock Inquiry
Batchno.20251001 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-205178
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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, 0.1g, 0.25g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 917511-90-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Shanghai Inquiry
0.1g >98% 1 In Stock Hong Kong Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry

917511-90-1 / dichloropalladium;bis(dicyclohexyl(cyclopenta-1,3-dien-1-yl)phosphane);iron(2+)

Standard CAS: 917511-90-1 Multi CAS: Yes

Basic Information

CAS
917511-90-1
Multi CAS
Yes
Molecular Formula
C34H52CL2FEP2PD
Molecular Weight
755.900000
Exact Mass
754.130550
InChI
InChI=1S/2C17H26P.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;/h2*7-8,13-16H,1-6,9-12H2;2*1H;;/q2*-1;;;2*+2/p-2
InChIKey
DLJCQYFAGMHGIC-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
176.38
TPSA
0.0000

LogP / Solubility

WLOGP
11.73
MLOGP
10.39
XLogP3
11.73
Consensus LogP
11.28
Log S (ESOL)
-11.71
Class (ESOL)
Insoluble
Log S (Ali)
-14.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.03
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

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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