CAS RN: 28923-39-9

Nickel(II) Bromide Ethylene Glycol Dimethyl Ether Complex

Product Availability

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6 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260216 100g Out of stock Inquiry
Batchno.20250609 10g Out of stock Inquiry
Batchno.20250416 1g Out of stock Inquiry
Batchno.20251003 25g Out of stock Inquiry
Batchno.20251228 500g Out of stock Inquiry
Batchno.20250515 5g Out of stock Inquiry
  • Product code: SSC-130894
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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: 1g, 5g, 10g, 100g, 25g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 28923-39-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry
25g >98% 3 In Stock Shanghai Inquiry
500g >98% 1 In Stock Shenzhen Inquiry

28923-39-9 / dibromonickel;1,2-dimethoxyethane

Standard CAS: 28923-39-9 Multi CAS: Yes

Basic Information

CAS
28923-39-9
Multi CAS
Yes
Molecular Formula
C4H10BR2NIO2
Molecular Weight
308.620000
Exact Mass
307.838050
InChI
InChI=1S/C4H10O2.2BrH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKey
VHSVJTYBTJCDFL-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
41.61
TPSA
18.46

LogP / Solubility

WLOGP
1.97
MLOGP
1.74
XLogP3
1.97
Consensus LogP
1.89
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
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)
-3.21

Drug-likeness / Medicinal Chemistry

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

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