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CAS 1126-34-7 METANILIC ACID SODIUM SALT molecular structure lightbox
CAS RN: 1126-34-7

METANILIC ACID SODIUM SALT

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250106 10g In stock Shanghai Inquiry
Batchno.20250819 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260608 250mg In stock Shanghai Inquiry
Batchno.20250828 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-012951
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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: 1g
  • Available purity: ＞97%
  • 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 1126-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1126-34-7 / sodium 3-aminobenzenesulfonate

Sodium 3-aminobenzenesulphonate | Benzenesulfonic acid, 3-amino-, sodium salt (1:1) | RefChem:886996

Standard CAS: 1126-34-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1126-34-7
Multi CAS
Yes
Molecular Formula
C6H6NNaO3S
Molecular Weight
195.170000
Exact Mass
194.996609
SMILES
C1=CC(=CC(=C1)S(=O)(=O)[O-])N.[Na+]
InChI
InChI=1S/C6H7NO3S.Na/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+1/p-1
InChIKey
GLXWXYTYBIBBLD-UHFFFAOYSA-M
Synonyms
Sodium 3-aminobenzenesulphonate Benzenesulfonic acid, 3-amino-, sodium salt (1:1) RefChem:886996 214-419-3 sodium 3-aminobenzenesulfonate

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
38.82
TPSA
83.22

LogP / Solubility

WLOGP
-2.82
MLOGP
-2.48
XLogP3
-2.82
Consensus LogP
-2.71
Log S (ESOL)
0.42
Class (ESOL)
Highly soluble
Log S (Ali)
0.88
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.29
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)
-5.91

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 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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