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CAS 82091-73-4 DICHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHEN(III) DIMER molecular structure lightbox
CAS RN: 82091-73-4

DICHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHEN(III) DIMER

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 100mg In stock Shanghai Inquiry
Batchno.20260612 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20250203 1g In stock Shanghai Inquiry
Batchno.20260127 250mg In stock Shanghai Inquiry
Batchno.20250126 5g Out of stock Inquiry
  • Product code: SSC-190312
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 82091-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

82091-73-4 / bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(ruthenium(3+));tetrachloride

Standard CAS: 82091-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82091-73-4
Multi CAS
Yes
Molecular Formula
C20H30CL4RU2
Molecular Weight
614.400000
Exact Mass
617.916980
InChI
InChI=1S/2C10H15.4ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q2*-1;;;;;2*+3/p-4
InChIKey
DMQDCTLZYXHZIE-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
91.44
TPSA
0.0000

LogP / Solubility

WLOGP
-6.09
MLOGP
-5.31
XLogP3
-6.09
Consensus LogP
-5.83
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
1.4
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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