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CAS 15529-49-4 Tris(triphenylphosphine)ruthenium(II) Dichloride molecular structure lightbox
CAS RN: 15529-49-4

Tris(triphenylphosphine)ruthenium(II) Dichloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260302 25g In stock Shanghai, Shandong Inquiry
Batchno.20251022 5g In stock Hebei Inquiry
  • Product code: SSC-064584
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 15529-49-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

15529-49-4 / dichlororuthenium;tris(triphenylphosphane)

Standard CAS: 15529-49-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15529-49-4
Multi CAS
No
Molecular Formula
C54H45Cl2P3Ru
Molecular Weight
958.800000
Exact Mass
958.115458
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl
InChI
InChI=1S/3C18H15P.2ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h3*1-15H;2*1H;/q;;;;;+2/p-2
InChIKey
WIWBLJMBLGWSIN-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
60
Aromatic heavy atom count
54
Rotatable bonds
9
Molar refractivity
267.15
TPSA
0.0000

LogP / Solubility

WLOGP
11.71
MLOGP
10.4
XLogP3
11.71
Consensus LogP
11.27
Log S (ESOL)
-13.23
Class (ESOL)
Insoluble
Log S (Ali)
-15.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.69
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)
-0.25

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
7

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (64.1%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (64.1%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (64.1%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501

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