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CAS 7789-49-3 NICKEL(II) BROMIDE TRIHYDRATE molecular structure lightbox
CAS RN: 7789-49-3

NICKEL(II) BROMIDE TRIHYDRATE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260610 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250928 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250712 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-187435
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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: >97%
  • 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 7789-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

7789-49-3 / dibromonickel;hydrate

Standard CAS: 7789-49-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7789-49-3
Multi CAS
Yes
Molecular Formula
BR2H2NIO
Molecular Weight
236.520000
Exact Mass
235.780530
InChI
InChI=1S/2BrH.Ni.3H2O/h2*1H;;3*1H2/q;;+2;;;/p-2
InChIKey
UQPSGBZICXWIAG-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
21.47
TPSA
31.5

LogP / Solubility

WLOGP
0.86
MLOGP
0.76
XLogP3
0.86
Consensus LogP
0.83
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.91
Class (SILICOS-IT)
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)
-3.55

Drug-likeness / Medicinal Chemistry

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

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