CAS RN: 586-38-9

m-Anisic Acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250401 2.5kg In stock Shanghai Inquiry
Batchno.20251123 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260605 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-166874
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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: 100g, 25g, 500g, 1000g, 250g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 586-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g -- 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
25g -- 4 In Stock Shenzhen Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
500g -- 4 In Stock Shanghai Inquiry
500g ≥98% 4 In Stock Beijing Inquiry
1000g -- 3 In Stock Beijing Inquiry
1000g ≥98% 3 In Stock Beijing Inquiry
250g -- 0 Out of Stock Hong Kong Inquiry
250g ≥98% 0 Out of Stock Hong Kong Inquiry

586-38-9 / 3-methoxybenzoic acid

Standard CAS: 586-38-9 Multi CAS: Yes

Basic Information

CAS
586-38-9
Multi CAS
Yes
Molecular Formula
C8H8O3
Molecular Weight
152.150000
Exact Mass
152.047344
InChI
InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChIKey
XHQZJYCNDZAGLW-UHFFFAOYSA-N

Physical Properties

Melting Point
110.5 °C
Boiling Point
170.00 to 172.00 °C. @ 10.00 mm Hg
Physical Description
White odorless powder; Solid white crystals, practically odourless
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.95
TPSA
46.53

LogP / Solubility

WLOGP
1.39
MLOGP
1.22
XLogP3
2
Consensus LogP
1.54
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.05
Class (SILICOS-IT)
Moderately 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)
-2.66

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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