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CAS 35895-69-3 Tetraethylammonium Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 35895-69-3

Tetraethylammonium Trifluoromethanesulfonate

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 100g Out of stock Inquiry
Batchno.20260119 25g In stock Shanghai Inquiry
Batchno.20260630 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-142971
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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: 25g
  • 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 35895-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

35895-69-3 / tetraethylazanium;trifluoromethanesulfonate

Standard CAS: 35895-69-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35895-69-3
Multi CAS
Yes
Molecular Formula
C9F3H20NO3S
Molecular Weight
279.320000
Exact Mass
279.111599
InChI
InChI=1S/C8H20N.CHF3O3S/c1-5-9(6-2,7-3)8-4;2-1(3,4)8(5,6)7/h5-8H2,1-4H3;(H,5,6,7)/q+1;/p-1
InChIKey
PUZYNDBTWXJXKN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
58.18
TPSA
57.2

LogP / Solubility

WLOGP
1.93
MLOGP
1.71
XLogP3
1.93
Consensus LogP
1.86
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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