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CAS 32768-20-0 Sodium 3-Methylsalicylate molecular structure lightbox
CAS RN: 32768-20-0

Sodium 3-Methylsalicylate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 100g In stock Shenzhen Inquiry
Batchno.20250806 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250114 5g In stock Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-138453
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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: 25g
  • 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 32768-20-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

32768-20-0 / sodium 2-hydroxy-3-methylbenzoate

Standard CAS: 32768-20-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32768-20-0
Multi CAS
Yes
Molecular Formula
C8H7NAO3
Molecular Weight
174.130000
Exact Mass
174.029288
InChI
InChI=1S/C8H8O3.Na/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1
InChIKey
ODAXNLPYGWAGTH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.17
TPSA
60.36

LogP / Solubility

WLOGP
-2.93
MLOGP
-2.58
XLogP3
-2.93
Consensus LogP
-2.81
Log S (ESOL)
0.62
Class (ESOL)
Highly soluble
Log S (Ali)
1.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.52
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)
-5.86

Drug-likeness / Medicinal Chemistry

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

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