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CAS 851051-43-9 [(S,S)-Teth-TsDpen RuCl] molecular structure lightbox
CAS RN: 851051-43-9

[(S,S)-Teth-TsDpen RuCl]

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250122 25mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260608 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250809 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250824 250mg In stock Shanghai Inquiry
Batchno.20250212 5g In stock Shanghai Inquiry
  • Product code: SSC-193164
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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: 0.1g, 0.25g, 1g, 5g
  • 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 851051-43-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Beijing Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

851051-43-9 / [(S,S)-Teth-TsDpen RuCl]

Standard CAS: 851051-43-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
851051-43-9
Multi CAS
Yes
Molecular Formula
C30H25CLN2O2RUS
Molecular Weight
614.100000
Exact Mass
614.036867
InChI
InChI=1S/C30H25N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h3-4,7-10,15-22,29-30H,11,14,23H2,1H3;1H;/q-2;;+3/p-1
InChIKey
JEYDUUAESBTPET-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.2
Rotatable bonds
11
H-bond acceptors
2
Molar refractivity
137.26
TPSA
62.34

LogP / Solubility

WLOGP
3.55
MLOGP
3.17
XLogP3
3.55
Consensus LogP
3.42
Log S (ESOL)
-5.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.92
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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