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CAS 98-64-6 4-Chlorobenzenesulfonamide molecular structure lightbox
CAS RN: 98-64-6

4-Chlorobenzenesulfonamide

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 100g In stock Inquiry
Batchno.20260603 10g In stock Inquiry
Batchno.20250106 25g In stock Inquiry
Batchno.20250819 500g In stock Inquiry
Batchno.20260413 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-212455
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 98-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

98-64-6 / 4-chlorobenzenesulfonamide

Standard CAS: 98-64-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98-64-6
Multi CAS
Yes
Molecular Formula
C6H6CLNO2S
Molecular Weight
191.640000
Exact Mass
190.980777
InChI
InChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChIKey
HHHDJHHNEURCNV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.83
TPSA
60.16

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
1.2
Consensus LogP
1.02
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
Class (SILICOS-IT)
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)
-3.19

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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