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CAS 498-83-9 4-BroMobenzenesulfonyl fluoride molecular structure lightbox
CAS RN: 498-83-9

4-BroMobenzenesulfonyl fluoride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260423 25g In stock Shanghai Inquiry
Batchno.20251214 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-156107
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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, 1g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 498-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

498-83-9 / 4-bromobenzenesulfonyl fluoride

Standard CAS: 498-83-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
498-83-9
Multi CAS
Yes
Molecular Formula
BC6H4O2RfS
Molecular Weight
239.060000
Exact Mass
237.909940
InChI
InChI=1S/C6H4BrFO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChIKey
AOXWZFUBFROIHA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
42.44
TPSA
34.14

LogP / Solubility

WLOGP
2.11
MLOGP
1.86
XLogP3
2.6
Consensus LogP
2.19
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.08
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)
-2.68

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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