CAS RN: 326477-70-7

Copper(I) 3-methylsalicylate

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 100g Out of stock Inquiry
Batchno.20250317 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260515 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260112 25g In stock Shanghai Inquiry
Batchno.20250913 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260502 1g In stock Shanghai, Shandong Inquiry
Batchno.20250309 25g Out of stock 8-10 business days Inquiry
Batchno.20251226 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251112 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-138279
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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: 10g, 1g, 5g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 326477-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Beijing Inquiry
100g >95% 2 In Stock Shenzhen Inquiry

326477-70-7 / 2-carboxy-6-methylphenolate;copper(1+)

Standard CAS: 326477-70-7 Multi CAS: Yes

Basic Information

CAS
326477-70-7
Multi CAS
Yes
Molecular Formula
C9H7O3U
Molecular Weight
214.680000
Exact Mass
213.969116
InChI
InChI=1S/C8H8O3.Cu/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1
InChIKey
CPPQOSMKJDPRID-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
2
H-bond donors
1
Molar refractivity
37.58
TPSA
60.36

LogP / Solubility

WLOGP
0.76
MLOGP
0.67
XLogP3
0.76
Consensus LogP
0.73
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

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

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