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CAS 14984-76-0 Potassium Bis(fluorosulfonyl)imide molecular structure lightbox
CAS RN: 14984-76-0

Potassium Bis(fluorosulfonyl)imide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100g In stock Shanghai Inquiry
Batchno.20251201 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250902 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260106 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250514 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-059775
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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: 100g
  • Available purity: ≥98%
  • 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 14984-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

14984-76-0 / potassium bis(fluorosulfonyl)azanide

Standard CAS: 14984-76-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14984-76-0
Multi CAS
No
Molecular Formula
F2KNO4S2
Molecular Weight
219.230000
Exact Mass
218.887388
SMILES
[N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
InChI
InChI=1S/F2NO4S2.K/c1-8(4,5)3-9(2,6)7;/q-1;+1
InChIKey
MHEBVKPOSBNNAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
23.41
TPSA
82.38

LogP / Solubility

WLOGP
-3.21
MLOGP
-2.82
XLogP3
-3.21
Consensus LogP
-3.08
Log S (ESOL)
0.95
Class (ESOL)
Highly soluble
Log S (Ali)
0.96
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.34
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)
-6.33

Drug-likeness / Medicinal Chemistry

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

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