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CAS 6147-53-1 Cobalt(II) acetate tetrahydrate molecular structure lightbox
CAS RN: 6147-53-1

Cobalt(II) acetate tetrahydrate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 10g In stock Inquiry
Batchno.20251231 1kg In stock Inquiry
Batchno.20250221 250g In stock Inquiry
Batchno.20260417 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251218 1kg In stock Shanghai Inquiry
Batchno.20250721 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-170353
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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: ≥98%
  • 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 6147-53-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 5 In Stock Shanghai Inquiry
1000g ≥98% 2 In Stock Beijing Inquiry

6147-53-1 / cobalt(2+);diacetate;tetrahydrate

Standard CAS: 6147-53-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6147-53-1
Multi CAS
Yes
Molecular Formula
C5H14O9
Molecular Weight
249.080000
Exact Mass
249.002061
InChI
InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2
InChIKey
ZBYYWKJVSFHYJL-UHFFFAOYSA-L

Physical Properties

Melting Point
140 °C
Density
1.7 g/cm³
Physical Description
Intense red solid; [Merck Index] Violet crystals, soluble in water; Delliquescent; [Ullmann] RED CRYSTALS.
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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