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CAS 65013-23-2 Tris (2,2′-bipyridyl) ruthenium hexafluorophosphate molecular structure lightbox
CAS RN: 65013-23-2

Tris (2,2′-bipyridyl) ruthenium hexafluorophosphate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260329 100mg In stock Shanghai Inquiry
Batchno.20250106 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250630 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260211 250mg In stock Shanghai Inquiry
Batchno.20251003 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-174673
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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: ≥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 65013-23-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

65013-23-2 / 2-(4-propanoylphenoxy)acetate

Standard CAS: 65013-23-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65013-23-2
Multi CAS
Yes
Molecular Formula
C11H11O4
Molecular Weight
207.200000
Exact Mass
207.065734
InChI
InChI=1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)/p-1
InChIKey
FBTYYZZUMRUNGH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
51.57
TPSA
66.43

LogP / Solubility

WLOGP
0.41
MLOGP
0.36
XLogP3
2
Consensus LogP
0.92
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.69

Drug-likeness / Medicinal Chemistry

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

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