CAS RN: 7785-20-8

Ammonium nickel(II) sulfate hexahydrate

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 100g In stock Inquiry
Batchno.20250401 2.5kg In stock Inquiry
Batchno.20250331 25g In stock Inquiry
Batchno.20250412 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260422 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260516 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260513 100g In stock Shanghai Inquiry
Batchno.20250118 2.5kg Out of stock 8-10 business days Inquiry
Batchno.20260612 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260308 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260406 2.5kg In stock Inquiry
Batchno.20251104 20×500g In stock Inquiry
Batchno.20260120 500g In stock Inquiry
  • Product code: SSC-187378
GET A QUOTE
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: 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7785-20-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

7785-20-8 / azane;nickel;sulfuric acid;hydrate

Standard CAS: 7785-20-8 Multi CAS: Yes

Basic Information

CAS
7785-20-8
Multi CAS
Yes
Molecular Formula
H7IN2O5S
Molecular Weight
191.820000
Exact Mass
190.939835
InChI
InChI=1S/H3N.Ni.H2O4S.H2O/c;;1-5(2,3)4;/h1H3;;(H2,1,2,3,4);1H2
InChIKey
UYYYDOPDMWKWTN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
H-bond acceptors
3
H-bond donors
3
Molar refractivity
22.81
TPSA
141.1

LogP / Solubility

WLOGP
-1.32
MLOGP
-1.16
XLogP3
-1.32
Consensus LogP
-1.27
Log S (ESOL)
-0.2
Class (ESOL)
Very soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.19
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)
-4.83

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us