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CAS 26042-64-8 Silver Hexafluoroantimonate(V) molecular structure lightbox
CAS RN: 26042-64-8

Silver Hexafluoroantimonate(V)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260311 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250214 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250725 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250530 25g In stock Shanghai, Shandong Inquiry
Batchno.20260126 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-122877
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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: ≥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 26042-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

26042-64-8 / silver hexafluoroantimony(1-)

Standard CAS: 26042-64-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26042-64-8
Multi CAS
No
Molecular Formula
AgF6Sb
Molecular Weight
343.619000
Exact Mass
341.799320
SMILES
F[Sb-](F)(F)(F)(F)F.[Ag+]
InChI
InChI=1S/Ag.6FH.Sb/h;6*1H;/q+1;;;;;;;+5/p-6
InChIKey
GSXFODUDOAXUBF-UHFFFAOYSA-H

Computed Properties

Structural Parameters

Heavy atom count
8
H-bond acceptors
7
Molar refractivity
12.4
TPSA
0.0000

LogP / Solubility

WLOGP
2.14
MLOGP
1.9
XLogP3
2.14
Consensus LogP
2.06
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.3

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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