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CAS 22306-37-2 BISMUTH ACETATE molecular structure lightbox
CAS RN: 22306-37-2

BISMUTH ACETATE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 10g In stock Inquiry
Batchno.20260117 1g In stock Inquiry
Batchno.20250804 50g In stock Inquiry
Batchno.20250221 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 1g / 5g / 10g / 50g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 10g In stock Inquiry
Batchno.20260425 1g In stock Inquiry
Batchno.20251030 25g In stock Inquiry
Batchno.20250216 5g In stock Inquiry
  • Product code: SSC-108617
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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: 25g
  • 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 22306-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

22306-37-2 / bismuth triacetate

Standard CAS: 22306-37-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
22306-37-2
Multi CAS
No
Molecular Formula
C6H9BiO6
Molecular Weight
386.110000
Exact Mass
386.020310
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
InChI
InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKey
WKLWZEWIYUTZNJ-UHFFFAOYSA-K

Physical Properties

Melting Point
MP: DECOMP
Physical Description
White solid; Insoluble in water; [HSDB] White hygroscopic crystals; Insoluble in water
Appearance
WHITE CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
37.8
TPSA
120.39

LogP / Solubility

WLOGP
-4.11
MLOGP
-3.6
XLogP3
-4.11
Consensus LogP
-3.94
Log S (ESOL)
0.36
Class (ESOL)
Highly soluble
Log S (Ali)
0.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.24
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.99

Drug-likeness / Medicinal Chemistry

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

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