CAS RN: 58452-28-1

Tetrakis(acetonitrile)copper(I) Trifluoromethanesulfonate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260325 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250223 250mg In stock Shanghai Inquiry
Batchno.20260401 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250603 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250703 500g In stock Shanghai Inquiry
Batchno.20250524 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-166681
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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, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 58452-28-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 4 In Stock Hong Kong Inquiry
100g >98% 3 In Stock Shanghai Inquiry

58452-28-1 / tetrakis(acetonitrile);copper(1+);trifluoromethanesulfonate

Standard CAS: 58452-28-1 Multi CAS: Yes

Basic Information

CAS
58452-28-1
Multi CAS
Yes
Molecular Formula
C10F3H12N4O3SU
Molecular Weight
376.830000
Exact Mass
375.987818
InChI
InChI=1S/4C2H3N.CHF3O3S.Cu/c4*1-2-3;2-1(3,4)8(5,6)7;/h4*1H3;(H,5,6,7);/q;;;;;+1/p-1
InChIKey
NOBZSXGFNYRDMS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.56
H-bond acceptors
7
Molar refractivity
60.9
TPSA
152.36

LogP / Solubility

WLOGP
2.17
MLOGP
1.93
XLogP3
2.17
Consensus LogP
2.09
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.91
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.48

Drug-likeness / Medicinal Chemistry

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

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