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CAS 703-18-4 Phenyl Trifluoromethyl Sulfoxide molecular structure lightbox
CAS RN: 703-18-4

Phenyl Trifluoromethyl Sulfoxide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 10g In stock Shanghai Inquiry
Batchno.20250812 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251027 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250122 5g In stock Shanghai Inquiry
  • Product code: SSC-180111
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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: 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 703-18-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 3 In Stock Shanghai Inquiry

703-18-4 / trifluoromethylsulfinylbenzene

Standard CAS: 703-18-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
703-18-4
Multi CAS
No
Molecular Formula
C7F3H5OS
Molecular Weight
194.180000
Exact Mass
194.001320
InChI
InChI=1S/C7H5F3OS/c8-7(9,10)12(11)6-4-2-1-3-5-6/h1-5H
InChIKey
WZAJOJWOOXXUCT-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
1
Molar refractivity
38.91
TPSA
17.07

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.2
Consensus LogP
2.18
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately 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)
-2.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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