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CAS 14024-58-9 MANGANESE(II) ACETYLACETONATE molecular structure lightbox
CAS RN: 14024-58-9

MANGANESE(II) ACETYLACETONATE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250111 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei 1 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 100g In stock Shanghai Inquiry
Batchno.20260116 1kg In stock Shanghai Inquiry
Batchno.20250823 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260424 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-050772
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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: ≥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 14024-58-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

14024-58-9 / manganese(2+);bis(pentane-2,4-dione)

Standard CAS: 14024-58-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
14024-58-9
Multi CAS
No
Molecular Formula
C10H14MnO4
Molecular Weight
253.150000
Exact Mass
253.027252
SMILES
CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Mn+2]
InChI
InChI=1S/2C5H7O2.Mn/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
InChIKey
ZPLKMCLEIAEJIG-UHFFFAOYSA-N

Physical Properties

Physical Description
Beige solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
51.32
TPSA
68.28

LogP / Solubility

WLOGP
0.73
MLOGP
0.65
XLogP3
0.73
Consensus LogP
0.7
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-2.17
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.74

Drug-likeness / Medicinal Chemistry

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

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