CAS RN: 461-84-7
4-(Trifluoromethylthio)phenol
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250703 |
100g |
In stock |
Shandong, Chongqing | Inquiry |
| Batchno.20250225 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260617 |
2.5kg |
In stock |
Shandong | Inquiry |
| Batchno.20260516 |
25g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260505 |
500g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260601 |
5g |
In stock |
Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250607 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250815 |
1g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260318 |
1kg |
Out of stock |
| Inquiry |
| Batchno.20250116 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260620 |
500g |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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, 10g, 5g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 461-84-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
4
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
461-84-7 / 4-(trifluoromethylsulfanyl)phenol
Standard CAS: 461-84-7
Multi CAS: Yes
Basic Information
CAS
461-84-7
Multi CAS
Yes
Molecular Formula
C7F3H5OS
Molecular Weight
194.180000
Exact Mass
194.001320
InChI
InChI=1S/C7H5F3OS/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
InChIKey
YYCPTWHVKSATQK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.02
TPSA
20.23
LogP / Solubility
WLOGP
3
MLOGP
2.64
XLogP3
3.3
Consensus LogP
2.98
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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)
-1.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5