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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-153660
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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, 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 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

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