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CAS 52093-30-8 Yttrium(III) Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 52093-30-8

Yttrium(III) Trifluoromethanesulfonate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 100g In stock Shanghai Inquiry
Batchno.20260603 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250319 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batchno.20260629 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251108 500g In stock Shanghai Inquiry
Batchno.20250404 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-159174
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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: 1
  • 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 52093-30-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

52093-30-8 / tris(trifluoromethanesulfonate);yttrium(3+)

Standard CAS: 52093-30-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52093-30-8
Multi CAS
Yes
Molecular Formula
C3F9O9S3Y
Molecular Weight
536.100000
Exact Mass
535.761912
InChI
InChI=1S/3CHF3O3S.Y/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChIKey
JPJIEXKLJOWQQK-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
H-bond acceptors
9
Molar refractivity
47.26
TPSA
171.6

LogP / Solubility

WLOGP
0.15
MLOGP
0.17
XLogP3
0.15
Consensus LogP
0.16
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.27
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.88

Drug-likeness / Medicinal Chemistry

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

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