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CAS 35895-70-6 Tetrabutylammonium Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 35895-70-6

Tetrabutylammonium Trifluoromethanesulfonate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251213 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251018 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260214 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Shanghai Inquiry
Batchno.20250118 1g In stock Shanghai, Shandong Inquiry
Batchno.20250701 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250220 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-142972
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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: 5g, 10g, 25g, 100g
  • Available purity: >99%
  • 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 35895-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >99% 0 Out of Stock Shenzhen Inquiry
10g >99% 0 Out of Stock Shanghai Inquiry
25g >99% 0 Out of Stock Hong Kong Inquiry
100g >99% 0 Out of Stock Shanghai Inquiry

35895-70-6 / tetrabutylazanium;trifluoromethanesulfonate

Standard CAS: 35895-70-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
35895-70-6
Multi CAS
Yes
Molecular Formula
C17F3H36NO3S
Molecular Weight
391.500000
Exact Mass
391.236800
InChI
InChI=1S/C16H36N.CHF3O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1
InChIKey
YNJQKNVVBBIPBA-UHFFFAOYSA-M

Physical Properties

Physical Description
White hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
3
Molar refractivity
95.11
TPSA
57.2

LogP / Solubility

WLOGP
5.06
MLOGP
4.47
XLogP3
5.06
Consensus LogP
4.86
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.42
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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