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CAS 108503-47-5 ZINC ACETYLACETONATE HYDRATE molecular structure lightbox
CAS RN: 108503-47-5

ZINC ACETYLACETONATE HYDRATE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260501 100g In stock Shanghai Inquiry
Batchno.20250509 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20251029 25g In stock Shandong, Hebei Inquiry
Batchno.20250627 500g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250130 100g In stock Shanghai Inquiry
Batchno.20251016 1kg In stock Shanghai Inquiry
Batchno.20251206 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251010 500g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-009796
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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 108503-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

108503-47-5 / bis((Z)-4-hydroxypent-3-en-2-one);zinc

zinc;(Z)-4-oxopent-2-en-2-olate | Zinc(II) acetylacetonate | Zinc(II) acetylacetonate hydrate

Standard CAS: 108503-47-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108503-47-5
Multi CAS
Yes
Molecular Formula
C10H16O4Zn
Molecular Weight
265.600000
Exact Mass
264.034001
SMILES
C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Zn]
InChI
InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;
InChIKey
KNXAKZGJNLAYCJ-FDGPNNRMSA-N
Synonyms
zinc;(Z)-4-oxopent-2-en-2-olate Zinc(II) acetylacetonate Zinc(II) acetylacetonate hydrate SCHEMBL19237 CYDXJXDAFPJUQE-FDGPNNRMSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
54.13
TPSA
74.6

LogP / Solubility

WLOGP
2.07
MLOGP
1.83
XLogP3
2.07
Consensus LogP
1.99
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
Class (SILICOS-IT)
Poorly 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)
-2.87

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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