[email protected]
CAS 6108-17-4 Lithium acetate dihydrate molecular structure lightbox
CAS RN: 6108-17-4

Lithium acetate dihydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251122 1kg In stock Shanghai Inquiry
Batchno.20250815 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 100g In stock Inquiry
Batchno.20250729 25g In stock Inquiry
Batchno.20250424 500g In stock Inquiry
Batchno.20260412 5g In stock Inquiry
  • Product code: SSC-169848
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: ≥97%
  • 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 6108-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

6108-17-4 / lithium;acetate;dihydrate

Standard CAS: 6108-17-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6108-17-4
Multi CAS
Yes
Molecular Formula
C2H7LiO4
Molecular Weight
102.000000
Exact Mass
102.050437
InChI
InChI=1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
InChIKey
IAQLJCYTGRMXMA-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
17.91
TPSA
103.13

LogP / Solubility

WLOGP
-5.89
MLOGP
-5.19
XLogP3
-5.89
Consensus LogP
-5.66
Log S (ESOL)
3.24
Class (ESOL)
Highly soluble
Log S (Ali)
3.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.56
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)
-7.52

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us