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CAS 62051-09-6 Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate molecular structure lightbox
CAS RN: 62051-09-6

Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250407 100mg Out of stock Inquiry
Batchno.20260413 10g Out of stock Inquiry
Batchno.20251204 1g Out of stock Inquiry
Batchno.20260121 250mg Out of stock Inquiry
Batchno.20250523 5g Out of stock Inquiry
  • Product code: SSC-171084
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >96%
  • 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 62051-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >96% 2 In Stock Shenzhen Inquiry
0.25g >96% 2 In Stock Shenzhen Inquiry
1g >96% 2 In Stock Beijing Inquiry
5g >96% 2 In Stock Hong Kong Inquiry
10g >96% 2 In Stock Beijing Inquiry

62051-09-6 / bis(4-tert-butylphenyl)iodanium tetrafluoroborate

Standard CAS: 62051-09-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
62051-09-6
Multi CAS
No
Molecular Formula
BC20F4H26I
Molecular Weight
480.100000
Exact Mass
480.110840
InChI
InChI=1S/C20H26I.BF4/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)5/h7-14H,1-6H3;/q+1;-1
InChIKey
PSKMZBCKONKVNP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
97.86
TPSA
0.0000

LogP / Solubility

WLOGP
3.71
MLOGP
3.3
XLogP3
3.71
Consensus LogP
3.57
Log S (ESOL)
-5.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.1
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.01

Drug-likeness / Medicinal Chemistry

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

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