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CAS 516-02-9 Barium oxalate molecular structure lightbox
CAS RN: 516-02-9

Barium oxalate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250228 1kg Out of stock Inquiry
Batchno.20260623 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250624 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-158528
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥99%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 516-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥99% 5 In Stock Beijing Inquiry
100g ≥99% 5 In Stock Hong Kong Inquiry
500g ≥99% 5 In Stock Beijing Inquiry

516-02-9 / barium(2+);oxalate

Standard CAS: 516-02-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
516-02-9
Multi CAS
Yes
Molecular Formula
C2BAO4
Molecular Weight
225.350000
Exact Mass
225.884906
InChI
InChI=1S/C2H2O4.Ba/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
InChIKey
GXUARMXARIJAFV-UHFFFAOYSA-L

Physical Properties

Physical Description
White odorless crystals; Insoluble in water (0.093 g/L)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
H-bond acceptors
4
Molar refractivity
15.77
TPSA
80.26

LogP / Solubility

WLOGP
-3.89
MLOGP
-3.42
XLogP3
-3.89
Consensus LogP
-3.73
Log S (ESOL)
1.22
Class (ESOL)
Highly soluble
Log S (Ali)
1.4
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.11
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)
-6.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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