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CAS 68488-07-3 Magnesium acetylacetonate dihydrate molecular structure lightbox
CAS RN: 68488-07-3

Magnesium acetylacetonate dihydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260131 100g In stock Inquiry
Batchno.20260108 25g In stock Inquiry
Batchno.20260320 500g In stock Inquiry
Batchno.20250704 5g In stock Inquiry
  • Product code: SSC-178207
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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: ≥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 68488-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

68488-07-3 / magnesium;bis((Z)-4-oxopent-2-en-2-olate);dihydrate

Standard CAS: 68488-07-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68488-07-3
Multi CAS
Yes
Molecular Formula
C10H18MgO6
Molecular Weight
258.550000
Exact Mass
258.095380
InChI
InChI=1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3+;;;
InChIKey
LDRHDOBLZDBGOP-VVDZMTNVSA-L

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
61.86
TPSA
143.26

LogP / Solubility

WLOGP
-2.35
MLOGP
-2.06
XLogP3
-2.35
Consensus LogP
-2.25
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
0.02
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.37
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)
-5.97

Drug-likeness / Medicinal Chemistry

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

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