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CAS 15243-33-1 Triruthenium Dodecacarbonyl molecular structure lightbox
CAS RN: 15243-33-1

Triruthenium Dodecacarbonyl

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250313 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251101 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260524 25g In stock Shanghai Inquiry
Batchno.20250908 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-062272
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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: 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • 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 15243-33-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 0 Out of Stock Beijing Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Beijing Inquiry

15243-33-1 / carbon monoxide;ruthenium

Standard CAS: 15243-33-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
15243-33-1
Multi CAS
No
Molecular Formula
C12O12Ru3
Molecular Weight
639.300000
Exact Mass
642.654310
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]
InChI
InChI=1S/12CO.3Ru/c12*1-2;;;
InChIKey
NQZFAUXPNWSLBI-UHFFFAOYSA-N

Physical Properties

Physical Description
Orange crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
H-bond acceptors
12
Molar refractivity
47.15
TPSA
238.8

LogP / Solubility

WLOGP
-0.46
MLOGP
-0.35
XLogP3
-0.46
Consensus LogP
-0.42
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.44
Class (SILICOS-IT)
Poorly 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)
-6.94

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (34.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (32.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (32.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (94%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (32.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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