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CAS 145926-28-9 [RuCl(p-cymene)((R)-binap)]Cl molecular structure lightbox
CAS RN: 145926-28-9

[RuCl(p-cymene)((R)-binap)]Cl

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 100mg / 500mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251111 10g Out of stock Inquiry
Batchno.20260624 1g In stock Shanghai Inquiry
Batchno.20250317 5g In stock Shanghai Inquiry
  • Product code: SSC-057091
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 145926-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

145926-28-9 / dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene

Standard CAS: 145926-28-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
145926-28-9
Multi CAS
No
Molecular Formula
C54H46Cl2P2Ru
Molecular Weight
928.900000
Exact Mass
928.149521
SMILES
CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
InChI
InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChIKey
WNHLGYRPKARUHY-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
59
Aromatic heavy atom count
50
Fraction Csp3
0.07
Rotatable bonds
8
Molar refractivity
261.28
TPSA
0.0000

LogP / Solubility

WLOGP
13.67
MLOGP
12.12
XLogP3
13.67
Consensus LogP
13.15
Log S (ESOL)
-14.31
Class (ESOL)
Insoluble
Log S (Ali)
-17.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18
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)
1.32

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)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H228 (32.4%): Flammable solid [Danger Flammable solids] H251 (32.4%): Self-heating; may catch fire [Danger Self-heating substances and mixtures] H290 (32.4%): May be corrosive to metals [Warning Corrosive to Metals] H302+H312+H332 (32.4%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (33.8%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P210, P234, P235, P240, P241, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P390, P403+P233, P405, P406, P407, P410, P413, P420, and P501 P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501

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