CAS RN: 203714-71-0

DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II)

Product Availability

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15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260108 100mg In stock Inquiry
Batchno.20250118 250mg Out of stock Inquiry
Batchno.20260323 2g In stock Inquiry
Batchno.20260613 500mg In stock Inquiry
Batchno.20250504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250105 100mg In stock Inquiry
Batchno.20260528 2g In stock Inquiry
Batchno.20251225 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260208 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250510 2.5g In stock Shanghai Inquiry
Batchno.20250611 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260308 25g In stock Shanghai Inquiry
Batchno.20260424 500mg In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260425 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-095907
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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: 0.25g, 1g, 5g
  • 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 203714-71-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 1 In Stock Beijing Inquiry
1g >98% 1 In Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry

203714-71-0 / dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium;tricyclohexylphosphane

Standard CAS: 203714-71-0 Multi CAS: No

Basic Information

CAS
203714-71-0
Multi CAS
No
Molecular Formula
C28H45Cl2OPRu
Molecular Weight
600.600000
Exact Mass
600.162849
SMILES
CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C18H33P.C10H12O.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)11-10-7-5-4-6-9(10)3;;;/h16-18H,1-15H2;3-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKey
KMKCJXPECJFQPQ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
146.62
TPSA
9.23

LogP / Solubility

WLOGP
10.02
MLOGP
8.86
XLogP3
10.02
Consensus LogP
9.63
Log S (ESOL)
-9.61
Class (ESOL)
Insoluble
Log S (Ali)
-11.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.6
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)
0.73

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
3

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