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CAS 14278-60-5 Benzenesulfonic acid, 3-hydroxy-, MonosodiuM salt molecular structure lightbox
CAS RN: 14278-60-5

Benzenesulfonic acid, 3-hydroxy-, MonosodiuM salt

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 1g In stock Inquiry
Batchno.20250723 250mg In stock Inquiry
Batchno.20251210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100g In stock Shanghai Inquiry
Batchno.20260404 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251209 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260412 25g In stock Shanghai Inquiry
Batchno.20260605 500g In stock Shanghai Inquiry
Batchno.20251128 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-054009
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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: 5g
  • Available purity: ≥95%
  • 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 14278-60-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

14278-60-5 / sodium 3-hydroxybenzenesulfonate

Standard CAS: 14278-60-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14278-60-5
Multi CAS
No
Molecular Formula
C6H5NaO4S
Molecular Weight
196.160000
Exact Mass
195.980624
SMILES
C1=CC(=CC(=C1)S(=O)(=O)[O-])O.[Na+]
InChI
InChI=1S/C6H6O4S.Na/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
InChIKey
SYGMNXFMNIFZLK-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.07
TPSA
77.43

LogP / Solubility

WLOGP
-2.7
MLOGP
-2.38
XLogP3
-2.7
Consensus LogP
-2.59
Log S (ESOL)
0.34
Class (ESOL)
Highly soluble
Log S (Ali)
0.78
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.19
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)
-5.83

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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