CAS RN: 732306-64-8
Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260217 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260526 |
250mg |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250920 |
25g |
In stock |
Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260425 |
5g |
In stock |
Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
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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, 25g, 100g, 10g, 1000g
- Available purity: >98%
- Inventory rows with stock: 15
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 732306-64-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
1
In Stock
|
Beijing |
Inquiry |
732306-64-8 / bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate
Standard CAS: 732306-64-8
Multi CAS: No
Basic Information
CAS
732306-64-8
Multi CAS
No
Molecular Formula
C13F5H8IO3S
Molecular Weight
466.160000
Exact Mass
465.915900
InChI
InChI=1S/C12H8F2I.CHF3O3S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2-1(3,4)8(5,6)7/h1-8H;(H,5,6,7)/q+1;/p-1
InChIKey
HTFNIUDXMGKTQK-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
65.95
TPSA
57.2
LogP / Solubility
WLOGP
0.14
MLOGP
0.16
XLogP3
0.14
Consensus LogP
0.15
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5