CAS RN: 34946-82-2

Copper(II) Trifluoromethanesulfonate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100g In stock Inquiry
Batchno.20250823 10g In stock Inquiry
Batchno.20250512 25g In stock Inquiry
Batchno.20260623 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251203 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251224 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20251206 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260508 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260205 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-141641
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 100g, 25g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 34946-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
25g >98% 3 In Stock Shanghai Inquiry
500g >98% 3 In Stock Shanghai Inquiry
1000g >98% 2 In Stock Shanghai Inquiry

34946-82-2 / copper bis(trifluoromethanesulfonate)

Standard CAS: 34946-82-2 Multi CAS: Yes

Basic Information

CAS
34946-82-2
Multi CAS
Yes
Molecular Formula
C3F6O6S2U
Molecular Weight
361.700000
Exact Mass
360.833646
InChI
InChI=1S/2CHF3O3S.Cu/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChIKey
SBTSVTLGWRLWOD-UHFFFAOYSA-L

Physical Properties

Physical Description
Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
H-bond acceptors
6
Molar refractivity
31.5
TPSA
114.4

LogP / Solubility

WLOGP
0.1
MLOGP
0.11
XLogP3
0.1
Consensus LogP
0.1
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.09
Class (SILICOS-IT)
Moderately 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)
-4.86

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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