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CAS 14284-93-6 Tris(2,4-pentanedionato)ruthenium(III) molecular structure lightbox
CAS RN: 14284-93-6

Tris(2,4-pentanedionato)ruthenium(III)

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 1g In stock Shanghai Inquiry
Batchno.20250228 25g In stock Guangdong Inquiry
Batchno.20251117 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251109 25g In stock Shanghai Inquiry
Batchno.20250524 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260216 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250817 25g In stock Shanghai Inquiry
Batchno.20251227 5g In stock Shanghai Inquiry
  • Product code: SSC-054074
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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: 5g
  • 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 14284-93-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

14284-93-6 / tris((Z)-4-hydroxypent-3-en-2-one);ruthenium

Standard CAS: 14284-93-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14284-93-6
Multi CAS
No
Molecular Formula
C15H24O6Ru
Molecular Weight
401.400000
Exact Mass
402.061629
SMILES
C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Ru]
InChI
InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-;
InChIKey
IYWJIYWFPADQAN-LNTINUHCSA-N

Physical Properties

Physical Description
Dark violet solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
3
Molar refractivity
81.2
TPSA
111.9

LogP / Solubility

WLOGP
3.11
MLOGP
2.76
XLogP3
3.11
Consensus LogP
2.99
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.21
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.96

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (14.1%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (61.8%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (24.1%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (37.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (23.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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