CAS RN: 516-03-0

Ferrous oxalate

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Inquiry
Batchno.20250507 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250731 10kg Out of stock Inquiry
Batchno.20250814 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20260415 2.5kg In stock Inquiry
Batchno.20260626 500g In stock Inquiry
Batchno.20250526 500g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-158529
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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: 500g
  • 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 516-03-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

516-03-0 / iron(2+);oxalate

Standard CAS: 516-03-0 Multi CAS: Yes

Basic Information

CAS
516-03-0
Multi CAS
Yes
Molecular Formula
C2FEO4
Molecular Weight
143.860000
Exact Mass
143.914594
InChI
InChI=1S/C2H2O4.Fe/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
InChIKey
OWZIYWAUNZMLRT-UHFFFAOYSA-L

Physical Properties

Melting Point
MP: DECOMP 190 °C /DIHYDRATE/
Density
2.3 at 68 °F (USCG, 1999) - Denser than water; will sink Pale yellow crystaline powder. Odorless; decomp AT 150-160 °C on heating in air. Density: 2.28. Slightly soluble in water; soluble in dilute mineral acids. /Dihydrate/
Physical Description
Ferrous oxalate is an odorless yellow solid. Insoluble in water and denser in water. Sinks in water. (USCG, 1999) Dihydrate: Pale yellow odorless solid, slightly soluble in water; [Merck Index] Pale yellow odorless crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
H-bond acceptors
4
Molar refractivity
10.01
TPSA
80.26

LogP / Solubility

WLOGP
-3.52
MLOGP
-3.1
XLogP3
-3.52
Consensus LogP
-3.38
Log S (ESOL)
1.48
Class (ESOL)
Highly soluble
Log S (Ali)
1.8
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.32
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)
-6.09

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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