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CAS 14024-56-7 Bis(2,4-pentanedionato)magnesium(II) molecular structure lightbox
CAS RN: 14024-56-7

Bis(2,4-pentanedionato)magnesium(II)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260603 100g In stock Inquiry
Batchno.20260131 25g In stock Inquiry
Batchno.20250502 500g In stock Inquiry
Batchno.20250828 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260420 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260604 25g Out of stock Inquiry
Batchno.20260604 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-050771
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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: 10g
  • 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 14024-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

14024-56-7 / magnesium bis((Z)-4-oxopent-2-en-2-olate)

Standard CAS: 14024-56-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14024-56-7
Multi CAS
No
Molecular Formula
C10H14MgO4
Molecular Weight
222.520000
Exact Mass
222.074251
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Mg+2]
InChI
InChI=1S/2C5H8O2.Mg/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChIKey
AKTIAGQCYPCKFX-FDGPNNRMSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
54.63
TPSA
80.26

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.61
XLogP3
-0.7
Consensus LogP
-0.67
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.76
Class (SILICOS-IT)
Very 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)
-4.58

Drug-likeness / Medicinal Chemistry

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

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