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CAS 5970-45-6 Zinc acetate dihydrate molecular structure lightbox
CAS RN: 5970-45-6

Zinc acetate dihydrate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260111 100ml In stock Shanghai, Shandong Inquiry
Batchno.20260401 500ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250629 100ml Out of stock 8-10 business days Inquiry
Batchno.20260630 500ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260303 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250515 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250924 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100ml / 500ml Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-168237
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5970-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 1 In Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

5970-45-6 / zinc;diacetate;dihydrate

Standard CAS: 5970-45-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5970-45-6
Multi CAS
Yes
Molecular Formula
C4H10O6Zn
Molecular Weight
219.500000
Exact Mass
217.976880
InChI
InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChIKey
BEAZKUGSCHFXIQ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
28.59
TPSA
143.26

LogP / Solubility

WLOGP
-4.14
MLOGP
-3.64
XLogP3
-4.14
Consensus LogP
-3.97
Log S (ESOL)
1.41
Class (ESOL)
Highly soluble
Log S (Ali)
1.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.35
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)
-7

Drug-likeness / Medicinal Chemistry

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

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