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CAS 6018-89-9 Nickel(II) Acetate Tetrahydrate molecular structure lightbox
CAS RN: 6018-89-9

Nickel(II) Acetate Tetrahydrate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g In stock Inquiry
Batchno.20260504 2.5kg In stock Inquiry
Batchno.20250408 500g In stock Inquiry
Batchno.20250406 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250113 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251111 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 2.5kg Out of stock Inquiry
Batchno.20250421 20×500g In stock Inquiry
Batchno.20260428 250g In stock Inquiry
Batchno.20250414 500g In stock Inquiry
  • Product code: SSC-168747
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 6018-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 5 In Stock Shanghai Inquiry
100g ≥95% 5 In Stock Beijing Inquiry
500g ≥95% 4 In Stock Hong Kong Inquiry
1000g ≥95% 4 In Stock Shenzhen Inquiry

6018-89-9 / nickel(2+);diacetate;tetrahydrate

Standard CAS: 6018-89-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6018-89-9
Multi CAS
Yes
Molecular Formula
C4H14INO8
Molecular Weight
248.840000
Exact Mass
248.004209
InChI
InChI=1S/2C2H4O2.Ni.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2
InChIKey
OINIXPNQKAZCRL-UHFFFAOYSA-L

Physical Properties

Physical Description
Green solid with acetic odor; [Merck Index] Water soluble; [Ullmann]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
35.82
TPSA
206.26

LogP / Solubility

WLOGP
-5.79
MLOGP
-5.09
XLogP3
-5.79
Consensus LogP
-5.56
Log S (ESOL)
2.26
Class (ESOL)
Highly soluble
Log S (Ali)
2.58
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.53
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)
-8.35

Drug-likeness / Medicinal Chemistry

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

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