CAS RN: 54761-04-5

Ytterbium(III) Trifluoromethanesulfonate Hydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250503 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250915 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 500g In stock Shanghai, Wuhan Inquiry
Batchno.20260519 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250410 1g In stock Inquiry
Batchno.20251008 25g In stock Inquiry
Batchno.20260112 5g In stock Inquiry
  • Product code: SSC-162592
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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, 500g, 1000g
  • Available purity: >96%
  • Inventory rows with stock: 6
  • 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 54761-04-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >96% 5 In Stock Shanghai Inquiry
5g >96% 5 In Stock Beijing Inquiry
10g >96% 5 In Stock Shenzhen Inquiry
25g >96% 5 In Stock Shenzhen Inquiry
100g >96% 1 In Stock Hong Kong Inquiry
500g >96% 1 In Stock Beijing Inquiry
1000g >96% 0 Out of Stock Shanghai Inquiry

54761-04-5 / tris(trifluoromethanesulfonate);ytterbium(3+)

Standard CAS: 54761-04-5 Multi CAS: Yes

Basic Information

CAS
54761-04-5
Multi CAS
Yes
Molecular Formula
BC3F9O9S3Y
Molecular Weight
620.300000
Exact Mass
620.794941
InChI
InChI=1S/3CHF3O3S.Yb/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChIKey
AHZJKOKFZJYCLG-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
0.19
XLogP3
0.15
Consensus LogP
0.16
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.82
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)
-6.39

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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