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CAS 349-88-2 4-Fluorobenzenesulfonyl Chloride molecular structure lightbox
CAS RN: 349-88-2

4-Fluorobenzenesulfonyl Chloride

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250721 100g In stock Inquiry
Batchno.20251018 10g In stock Inquiry
Batchno.20250304 25g In stock Inquiry
Batchno.20251102 500g In stock Inquiry
Batchno.20250321 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251204 100g In stock Shanghai, Guangdong Inquiry
Batchno.20250522 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250103 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251023 500g In stock Shanghai, Shandong Inquiry
Batchno.20251106 5g In stock Shanghai Inquiry
  • Product code: SSC-141586
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 349-88-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 1 In Stock Shanghai Inquiry

349-88-2 / 4-fluorobenzenesulfonyl chloride

Standard CAS: 349-88-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
349-88-2
Multi CAS
No
Molecular Formula
C6H4CLFO2S
Molecular Weight
194.610000
Exact Mass
193.960456
InChI
InChI=1S/C6H4ClFO2S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4H
InChIKey
BFXHJFKKRGVUMU-UHFFFAOYSA-N

Physical Properties

Physical Description
Melting point = 30 deg C; [ChemIDplus] White solid; mp = 35-38 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.44
TPSA
34.14

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
2
Consensus LogP
1.76
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
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)
-2.66

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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