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CAS 556-63-8 LITHIUM FORMATE molecular structure lightbox
CAS RN: 556-63-8

LITHIUM FORMATE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251108 100g In stock Inquiry
Batchno.20250616 1kg In stock Inquiry
Batchno.20251119 250g In stock Inquiry
Batchno.20260614 25g In stock Inquiry
Batchno.20250619 5kg Out of stock Inquiry
  • Product code: SSC-163527
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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: 500g
  • Available purity: ＞97%
  • 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 556-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

556-63-8 / lithium formate

Standard CAS: 556-63-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
556-63-8
Multi CAS
Yes
Molecular Formula
CHLiO2
Molecular Weight
52.000000
Exact Mass
52.013658
InChI
InChI=1S/CH2O2.Li/c2-1-3;/h1H,(H,2,3);/q;+1/p-1
InChIKey
XKPJKVVZOOEMPK-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid Monohydrate: Colorless or white solid; [Merck Index] Soluble in water (250 g/L); [ChemIDplus]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
4
H-bond acceptors
2
Molar refractivity
6.06
TPSA
40.13

LogP / Solubility

WLOGP
-4.63
MLOGP
-4.09
XLogP3
-4.63
Consensus LogP
-4.45
Log S (ESOL)
2.75
Class (ESOL)
Highly soluble
Log S (Ali)
3.36
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)
-6.32

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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