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CAS 98-71-5 4-Hydrazinobenzenesulfonic Acid molecular structure lightbox
CAS RN: 98-71-5

4-Hydrazinobenzenesulfonic Acid

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250803 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250214 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251129 500g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-212459
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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: 10g, 25g, 100g
  • 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 98-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

98-71-5 / 4-hydrazinylbenzenesulfonic acid

Standard CAS: 98-71-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98-71-5
Multi CAS
Yes
Molecular Formula
C6H8N2O3S
Molecular Weight
188.210000
Exact Mass
188.025563
InChI
InChI=1S/C6H8N2O3S/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)
InChIKey
IOMZCWUHFGMSEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
44.07
TPSA
92.42

LogP / Solubility

WLOGP
0.22
MLOGP
0.19
XLogP3
-2.4
Consensus LogP
-0.66
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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