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CAS 7790-34-3 Nickel(II) iodide hexahydrate molecular structure lightbox
CAS RN: 7790-34-3

Nickel(II) iodide hexahydrate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100g In stock Shanghai Inquiry
Batchno.20250615 10g In stock Shanghai Inquiry
Batchno.20250607 25g In stock Shanghai Inquiry
Batchno.20260608 500g Out of stock Inquiry
Batchno.20260604 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-187456
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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 7790-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 95%+ 0 Out of Stock Shenzhen Inquiry

7790-34-3 / nickel(2+);diiodide;hydrate

Standard CAS: 7790-34-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7790-34-3
Multi CAS
Yes
Molecular Formula
H2I3NO
Molecular Weight
330.518000
Exact Mass
329.754850
InChI
InChI=1S/2HI.Ni.H2O/h2*1H;;1H2/q;;+2;/p-2
InChIKey
CRCZMUGSQXVQMM-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
3.61
TPSA
31.5

LogP / Solubility

WLOGP
-6.82
MLOGP
-5.99
XLogP3
-6.82
Consensus LogP
-6.54
Log S (ESOL)
2.41
Class (ESOL)
Highly soluble
Log S (Ali)
2.65
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.85
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)
-9.58

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

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