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CAS 2358-41-0 1-FLUORO-2-[(TRIFLUOROMETHYL)SULFONYL]BENZENE molecular structure lightbox
CAS RN: 2358-41-0

1-FLUORO-2-[(TRIFLUOROMETHYL)SULFONYL]BENZENE

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 1g In stock Inquiry
Batchno.20250814 250mg In stock Inquiry
Batchno.20251216 25g In stock Inquiry
Batchno.20260219 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100g Out of stock Inquiry
Batchno.20250807 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250312 25g Out of stock Inquiry
Batchno.20260308 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-114709
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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, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 2358-41-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

2358-41-0 / 1-fluoro-2-(trifluoromethylsulfonyl)benzene

Standard CAS: 2358-41-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2358-41-0
Multi CAS
No
Molecular Formula
C7H4F4O2S
Molecular Weight
228.170000
Exact Mass
227.986813
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C7H4F4O2S/c8-5-3-1-2-4-6(5)14(12,13)7(9,10)11/h1-4H
InChIKey
NXZFXDLCZKKNCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.64
TPSA
34.14

LogP / Solubility

WLOGP
2.12
MLOGP
1.87
XLogP3
2.5
Consensus LogP
2.16
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.02
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)
-2.61

Drug-likeness / Medicinal Chemistry

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

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