CAS RN: 6923-52-0
Antimony triacetate
Product Availability
Choose a grade to view its available package options.
16 package records 16 with current stock 4 grade groups
Grade
≥97% (4)
97% (7)
99.99% metals basis (2)
PrimorTrace™:≥99.99% metals basis (3)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250422
100g
In stock
Inquiry
Batchno.20260511
2.5kg
In stock
Inquiry
Batchno.20250608
25g
In stock
Inquiry
Batchno.20250615
500g
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250513
100g
In stock
Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250513
100g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250527
1kg
In stock
Shanghai, Shenzhen Inquiry
Batchno.20251026
2.5kg
In stock
Shanghai, Shandong Inquiry
Batchno.20260621
25g
In stock
Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250419
500g
In stock
Shanghai, Shandong, Guangdong Inquiry
Batchno.20260629
500g
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20251005
100g
In stock
Shanghai, Shandong, Chongqing Inquiry
Batchno.20250622
25g
In stock
Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250201
100g
In stock
Inquiry
Batchno.20260627
25g
In stock
Inquiry
Batchno.20250115
500g
In stock
Inquiry
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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: 1000g
Available purity: ≥97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 6923-52-0
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1000g
≥97%
0
Out of Stock
Beijing
Inquiry
6923-52-0 / antimony(3+) triacetate
Standard CAS: 6923-52-0
Multi CAS: Yes
Basic Information
copy
CAS
6923-52-0 copy
Multi CAS
Yes copy
Molecular Formula
BC6H9O6S copy
Molecular Weight
298.890000 copy
Exact Mass
297.943720 copy
InChI
InChI=1S/3C2H4O2.Sb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 copy
InChIKey
JVLRYPRBKSMEBF-UHFFFAOYSA-K copy
Computed Properties
copy
Structural Parameters
Heavy atom count
13 copy
Fraction Csp3
0.5 copy
H-bond acceptors
6 copy
Molar refractivity
37.8 copy
TPSA
120.39 copy
LogP / Solubility
WLOGP
-4.11 copy
MLOGP
-3.61 copy
XLogP3
-4.11 copy
Consensus LogP
-3.94 copy
Log S (ESOL)
0.9 copy
Class (ESOL)
Highly soluble copy
Log S (Ali)
0.96 copy
Class (Ali)
Highly soluble copy
Log S (SILICOS-IT)
1.81 copy
Class (SILICOS-IT)
Highly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-7.46 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
Yes copy
Synthetic Accessibility
1.5 copy