[email protected]
CAS 91742-16-4 Cesium(I) Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 91742-16-4

Cesium(I) Bis(trifluoromethanesulfonyl)imide

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 1g In stock Inquiry
Batchno.20251230 250mg In stock Inquiry
Batchno.20250817 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 1g Out of stock Inquiry
Batchno.20260208 250mg Out of stock Inquiry
Batchno.20260205 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-205164
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: 5g
  • Available purity: ≥95%
  • 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 91742-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

91742-16-4 / cesium bis(trifluoromethylsulfonyl)azanide

Standard CAS: 91742-16-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
91742-16-4
Multi CAS
No
Molecular Formula
C3F6NO4S3
Molecular Weight
413.060000
Exact Mass
412.822746
InChI
InChI=1S/C2F6NO4S2.Cs/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1
InChIKey
NDUUPYVMAUBBMO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
33.31
TPSA
82.38

LogP / Solubility

WLOGP
-1.94
MLOGP
-1.68
XLogP3
-1.94
Consensus LogP
-1.85
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.98
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)
-6.61

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