CAS 10294-46-9 COPPER(II) PERCHLORATE HEXAHYDRATE molecular structure

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CAS RN: 10294-46-9

COPPER(II) PERCHLORATE HEXAHYDRATE

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3 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Inquiry
Batchno.20250112	100g	Out of stock	Inquiry
Batchno.20250602	25g	In stock	Inquiry
Batchno.20260119	500g	Out of stock	Inquiry

Product code: SSC-004273

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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: 5g
Available purity: ≥95%
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 10294-46-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥95%	0 Out of Stock	Shenzhen	Inquiry

10294-46-9 / copper;diperchlorate;hexahydrate

Cupric perchlorate hexahydrate | Copper diperchlorate hexahydrate | Cupric diperchlorate hexahydrate

Standard CAS: 10294-46-9 Multi CAS: Yes

Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS

10294-46-9

Multi CAS

Yes

Molecular Formula

Cl2CuH12O14

Molecular Weight

370.540000

Exact Mass

368.890008

SMILES

O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

InChI

InChI=1S/2ClHO4.Cu.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2

InChIKey

NHELIHXBJRANPL-UHFFFAOYSA-L

Synonyms

Cupric perchlorate hexahydrate Copper diperchlorate hexahydrate Cupric diperchlorate hexahydrate 57JSH2LO1G Copper(2+) perchlorate hexahydrate

Physical Properties

Physical Description

Deep blue solid; [Merck Index] Blue odorless crystals; Hygroscopic

State

Solid

Computed Properties

Structural Parameters

Heavy atom count

H-bond acceptors

H-bond donors

Molar refractivity

21.68

TPSA

373.48

LogP / Solubility

WLOGP

-14.46

MLOGP

-12.71

XLogP3

-14.46

Consensus LogP

-13.88

Log S (ESOL)

6.97

Class (ESOL)

Highly soluble

Log S (Ali)

7.84

Class (Ali)

Highly soluble

Log S (SILICOS-IT)

9.94

Class (SILICOS-IT)

Highly soluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-15.25

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Egan

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Oxidizer Irritant

Signal

Danger

GHS Hazard Statements

H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P210, P220, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501