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CAS 92361-49-4 PENTAMETHYLCYCLOPENTADIENYLBIS(TRIPHENY& molecular structure lightbox
CAS RN: 92361-49-4

PENTAMETHYLCYCLOPENTADIENYLBIS(TRIPHENY&

Product Availability

Choose a grade to view its available package options.

11 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 1g In stock Inquiry
Batchno.20250131 250mg In stock Inquiry
Batchno.20260603 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 1g In stock Tianjin, Wuhan Inquiry
Batchno.20260614 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251208 25g Out of stock Inquiry
Batchno.20260206 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 1g Out of stock Inquiry
Batchno.20250717 250mg Out of stock Inquiry
Batchno.20250906 25g Out of stock Inquiry
Batchno.20251125 5g Out of stock Inquiry
  • Product code: SSC-206001
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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 92361-49-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

92361-49-4 / PENTAMETHYLCYCLOPENTADIENYLBIS(TRIPHENY&

Standard CAS: 92361-49-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92361-49-4
Multi CAS
Yes
Molecular Formula
C46H47CLP2RU
Molecular Weight
798.300000
Exact Mass
798.188494
InChI
InChI=1S/2C18H15P.C10H15.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;;/h2*1-15H;1-5H3;1H;/q;;-1;;+2/p-1
InChIKey
AHWRJPOOFGXEKF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
36
Fraction Csp3
0.13
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
217.06
TPSA
0.0000

LogP / Solubility

WLOGP
6.78
MLOGP
6.04
XLogP3
6.78
Consensus LogP
6.53
Log S (ESOL)
-9.2
Class (ESOL)
Insoluble
Log S (Ali)
-11.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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