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CAS 536724-67-1 Tricyclohexylphosphine[3-phenyl-1H-inden-1-ylidene][1,3-bis(2,4,6-triMethylphenyl)-4,5-dihydroiMidazol-2-ylidene]rutheniuM(II) molecular structure lightbox
CAS RN: 536724-67-1

Tricyclohexylphosphine[3-phenyl-1H-inden-1-ylidene][1,3-bis(2,4,6-triMethylphenyl)-4,5-dihydroiMidazol-2-ylidene]rutheniuM(II)

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg In stock Inquiry
Batchno.20250820 1g In stock Inquiry
Batchno.20260621 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260610 250mg In stock Shanghai Inquiry
Batchno.20250729 5g In stock Shanghai Inquiry
  • Product code: SSC-161042
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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
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 536724-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Beijing Inquiry
1g >98% 2 In Stock Shanghai Inquiry

536724-67-1 / [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane

Standard CAS: 536724-67-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
536724-67-1
Multi CAS
Yes
Molecular Formula
C54H69CL2N2PRU
Molecular Weight
949.100000
Exact Mass
948.361883
InChI
InChI=1S/C21H26N2.C18H33P.C15H10.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h9-12H,7-8H2,1-6H3;16-18H,1-15H2;1-9,11H;2*1H;/q;;;;;+2/p-2
InChIKey
MCNUJWCJGIGFBS-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
60
Aromatic heavy atom count
24
Fraction Csp3
0.48
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
264.32
TPSA
6.48

LogP / Solubility

WLOGP
15.55
MLOGP
13.77
XLogP3
15.55
Consensus LogP
14.96
Log S (ESOL)
-15.42
Class (ESOL)
Insoluble
Log S (Ali)
-18.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.45
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.53

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

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