CAS RN: 536-25-4

Methyl 3-amino-4-hydroxybenzoate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 100g Out of stock Inquiry
Batchno.20251101 10g In stock Shanghai Inquiry
Batchno.20250805 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250311 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250203 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260426 500g Out of stock Inquiry
Batchno.20251112 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-160967
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 536-25-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 2 In Stock Shenzhen Inquiry
100g >98% 1 In Stock Shanghai Inquiry

536-25-4 / methyl 3-amino-4-hydroxybenzoate

Standard CAS: 536-25-4 Multi CAS: Yes

Basic Information

CAS
536-25-4
Multi CAS
Yes
Molecular Formula
C8H9NO3
Molecular Weight
167.160000
Exact Mass
167.058243
InChI
InChI=1S/C8H9NO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,9H2,1H3
InChIKey
VNQABZCSYCTZMS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
43.86
TPSA
72.55

LogP / Solubility

WLOGP
0.76
MLOGP
0.67
XLogP3
1
Consensus LogP
0.81
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.5
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)
-3.2

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

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