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CAS 14363-16-7 Nickel(II) acetylacetonate dihydrate molecular structure lightbox
CAS RN: 14363-16-7

Nickel(II) acetylacetonate dihydrate

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250416 100g In stock Inquiry
Batchno.20250606 25g In stock Inquiry
Batchno.20251125 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Shanghai Inquiry
Batchno.20251229 25g In stock Shanghai Inquiry
Batchno.20251130 500g Out of stock Inquiry
  • Product code: SSC-055012
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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: 100g
  • 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 14363-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

14363-16-7 / nickel(2+);bis((Z)-4-oxopent-2-en-2-olate);dihydrate

Standard CAS: 14363-16-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14363-16-7
Multi CAS
No
Molecular Formula
C10H18NiO6
Molecular Weight
292.940000
Exact Mass
292.045680
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O.O.[Ni+2]
InChI
InChI=1S/2C5H8O2.Ni.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
InChIKey
ATVXXIIYMWZAGX-VGKOASNMSA-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
56.1
TPSA
143.26

LogP / Solubility

WLOGP
-1.97
MLOGP
-1.72
XLogP3
-1.97
Consensus LogP
-1.89
Log S (ESOL)
-0.28
Class (ESOL)
Very soluble
Log S (Ali)
-0.54
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.17
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)
-5.91

Drug-likeness / Medicinal Chemistry

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

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