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CAS 475473-26-8 (OC-6-44)-Tricarbonylchloro(glycinato)ruthenium molecular structure lightbox
CAS RN: 475473-26-8

(OC-6-44)-Tricarbonylchloro(glycinato)ruthenium

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Shanghai Inquiry
Batchno.20250207 10mg In stock Shanghai Inquiry
Batchno.20260326 1g In stock Shanghai Inquiry
Batchno.20251107 250mg In stock Shanghai Inquiry
Batchno.20250918 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-154523
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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
  • Available purity: ≥95%
  • 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 475473-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

475473-26-8 / 2-azanidylacetate;carbon monoxide;ruthenium(3+);chloride

Standard CAS: 475473-26-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
475473-26-8
Multi CAS
Yes
Molecular Formula
C5H3CLNO5RU
Molecular Weight
293.600000
Exact Mass
293.874315
InChI
InChI=1S/C2H4NO2.3CO.ClH.Ru/c3-1-2(4)5;3*1-2;;/h3H,1H2,(H,4,5);;;;1H;/q-1;;;;;+3/p-2
InChIKey
IMFIZOFAMSDJSP-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
25.98
TPSA
123.63

LogP / Solubility

WLOGP
-4.32
MLOGP
-3.79
XLogP3
-4.32
Consensus LogP
-4.14
Log S (ESOL)
1.13
Class (ESOL)
Highly soluble
Log S (Ali)
1.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.9
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)
-7.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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