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CAS 85017-80-7 LITHIUM IODIDE molecular structure lightbox
CAS RN: 85017-80-7

LITHIUM IODIDE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250117 100g In stock Inquiry
Batchno.20250814 25g In stock Inquiry
Batchno.20250217 500g Out of stock Inquiry
Batchno.20250610 5g In stock Inquiry
  • Product code: SSC-192887
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥99%
  • 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 85017-80-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥99% 0 Out of Stock Hong Kong Inquiry
5g ≥99% 0 Out of Stock Shenzhen Inquiry
10g ≥99% 0 Out of Stock Beijing Inquiry
25g ≥99% 0 Out of Stock Beijing Inquiry

85017-80-7 / lithium;iodide;hydrate

Standard CAS: 85017-80-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85017-80-7
Multi CAS
Yes
Molecular Formula
H2ILiO
Molecular Weight
151.900000
Exact Mass
151.931040
InChI
InChI=1S/HI.Li.H2O/h1H;;1H2/q;+1;/p-1
InChIKey
WAZWGFFJLSIDMX-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
3.61
TPSA
31.5

LogP / Solubility

WLOGP
-6.82
MLOGP
-6
XLogP3
-6.82
Consensus LogP
-6.55
Log S (ESOL)
3.51
Class (ESOL)
Highly soluble
Log S (Ali)
4.12
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.01
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)
-8.49

Drug-likeness / Medicinal Chemistry

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

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