CAS RN: 38542-94-8

AMMONIUM TRIFLUOROMETHANESULFONATE

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100g In stock Inquiry
Batchno.20260112 10g In stock Inquiry
Batchno.20250416 1g In stock Inquiry
Batchno.20260119 50g In stock Inquiry
Batchno.20250515 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g Out of stock Inquiry
Batchno.20251116 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251123 25g Out of stock Inquiry
Batchno.20250310 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250216 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250628 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251112 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-146186
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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: 10g
  • Available purity: >97%
  • 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 38542-94-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

38542-94-8 / azanium trifluoromethanesulfonate

Standard CAS: 38542-94-8 Multi CAS: Yes

Basic Information

CAS
38542-94-8
Multi CAS
Yes
Molecular Formula
CF3H4NO3S
Molecular Weight
167.110000
Exact Mass
166.986399
InChI
InChI=1S/CHF3O3S.H3N/c2-1(3,4)8(5,6)7;/h(H,5,6,7);1H3
InChIKey
BMWDUGHMODRTLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
21.74
TPSA
93.7

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.43
Consensus LogP
0.41
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.44

Drug-likeness / Medicinal Chemistry

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

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