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CAS 588668-97-7 Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide molecular structure lightbox
CAS RN: 588668-97-7

Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 10g In stock Shanghai Inquiry
Batchno.20250328 1g In stock Shanghai Inquiry
Batchno.20250807 25g In stock Shanghai Inquiry
Batchno.20250402 5g In stock Shanghai Inquiry
  • Product code: SSC-167180
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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
  • 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 588668-97-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

588668-97-7 / potassium 4,4,5,5,6,6-hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide

Standard CAS: 588668-97-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
588668-97-7
Multi CAS
Yes
Molecular Formula
C3F6KNO4S2
Molecular Weight
331.300000
Exact Mass
330.881000
InChI
InChI=1S/C3F6NO4S2.K/c4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;/q-1;+1
InChIKey
XHXQVKHBZXYEKL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
36.04
TPSA
82.38

LogP / Solubility

WLOGP
-2.14
MLOGP
-1.87
XLogP3
-2.14
Consensus LogP
-2.05
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.04
Class (SILICOS-IT)
Very 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)
-6.26

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
1.5

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