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CAS 1008-72-6 2-Sulfobenzaldehyde Sodium Salt molecular structure lightbox
CAS RN: 1008-72-6

2-Sulfobenzaldehyde Sodium Salt

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 10g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001522
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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: 25g, 100g
  • Available purity: tech. 90%
  • 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 1008-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g -- 3 In Stock Hong Kong Inquiry
25g tech. 90% 3 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g tech. 90% 0 Out of Stock Shanghai Inquiry

1008-72-6 / sodium 2-formylbenzenesulfonate

Sodium 2-formylbenzenesulfonate | 2-Formylbenzenesulfonic acid sodium salt | Sodium o-formylbenzenesulfonate

Standard CAS: 1008-72-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1008-72-6
Multi CAS
Yes
Molecular Formula
C7H5NaO4S
Molecular Weight
208.170000
Exact Mass
207.980624
SMILES
C1=CC=C(C(=C1)C=O)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C7H6O4S.Na/c8-5-6-3-1-2-4-7(6)12(9,10)11;/h1-5H,(H,9,10,11);/q;+1/p-1
InChIKey
ADPUQRRLAAPXGT-UHFFFAOYSA-M
Synonyms
Sodium 2-formylbenzenesulfonate 2-Formylbenzenesulfonic acid sodium salt Sodium o-formylbenzenesulfonate Benzenesulfonic acid, 2-formyl-, sodium salt Sodium benzaldehyde-2-sulfonate

Physical Properties

Physical Description
Other Solid; Dry Powder Light beige crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
39.79
TPSA
74.27

LogP / Solubility

WLOGP
-2.59
MLOGP
-2.28
XLogP3
-2.59
Consensus LogP
-2.49
Log S (ESOL)
0.29
Class (ESOL)
Highly soluble
Log S (Ali)
0.61
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.9
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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 180 of 185 companies (only 2.7% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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