[email protected]
CAS 94108-56-2 4-(Trifluoromethoxy)benzenesulfonyl Chloride molecular structure lightbox
CAS RN: 94108-56-2

4-(Trifluoromethoxy)benzenesulfonyl Chloride

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250829 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250111 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250408 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250410 500g Out of stock Inquiry
Batchno.20250416 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-208666
GET A QUOTE
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: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 94108-56-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

94108-56-2 / 4-(trifluoromethoxy)benzenesulfonyl chloride

Standard CAS: 94108-56-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
94108-56-2
Multi CAS
No
Molecular Formula
C7H4CLF3O3S
Molecular Weight
260.620000
Exact Mass
259.952177
InChI
InChI=1S/C7H4ClF3O3S/c8-15(12,13)6-3-1-5(2-4-6)14-7(9,10)11/h1-4H
InChIKey
UHCDBMIOLNKDHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
46.16
TPSA
43.37

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
3.1
Consensus LogP
2.61
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
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)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us