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CAS 89171-23-3 POTASSIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE molecular structure lightbox
CAS RN: 89171-23-3

POTASSIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260312 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251019 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260217 250mg In stock Shanghai Inquiry
Batchno.20250816 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250525 500g Out of stock Inquiry
Batchno.20251109 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-201022
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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: 1g, 5g, 10g, 25g
  • 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 89171-23-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

89171-23-3 / potassium tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

Standard CAS: 89171-23-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89171-23-3
Multi CAS
No
Molecular Formula
BC24F20K
Molecular Weight
718.100000
Exact Mass
717.941075
InChI
InChI=1S/C24BF20.K/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;/q-1;+1
InChIKey
GYBHRIJOPWTIKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
21
Molar refractivity
109.22
TPSA
0.0000

LogP / Solubility

WLOGP
2.85
MLOGP
2.57
XLogP3
2.85
Consensus LogP
2.76
Log S (ESOL)
-6.21
Class (ESOL)
Insoluble
Log S (Ali)
-7.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.08

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
4.5

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