CAS RN: 521-24-4

Sodium 1,2-Naphthoquinone-4-sulfonate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260419 100g In stock Shanghai, Shandong Inquiry
Batchno.20251226 100g In stock Shanghai Inquiry
Batchno.20250702 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250217 1g In stock Shanghai Inquiry
Batchno.20251111 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250403 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250210 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251103 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-159184
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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
  • 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 521-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

521-24-4 / sodium 3,4-dioxonaphthalene-1-sulfonate

Standard CAS: 521-24-4 Multi CAS: Yes

Basic Information

CAS
521-24-4
Multi CAS
Yes
Molecular Formula
C10H5NAO5S
Molecular Weight
260.200000
Exact Mass
259.975539
InChI
InChI=1S/C10H6O5S.Na/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12;/h1-5H,(H,13,14,15);/q;+1/p-1
InChIKey
UBLXEEBHYISRFM-UHFFFAOYSA-M

Physical Properties

Physical Description
Yellow solid; [Merck Index] Orange to dark orange powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
53.45
TPSA
91.34

LogP / Solubility

WLOGP
-2.66
MLOGP
-2.33
XLogP3
-2.66
Consensus LogP
-2.55
Log S (ESOL)
0.03
Class (ESOL)
Highly soluble
Log S (Ali)
0.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.73
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-6.19

Drug-likeness / Medicinal Chemistry

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

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