CAS RN: 487-70-7

2,4,6-Trihydroxybenzaldehyde

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250211 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260509 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250706 1kg In stock Shanghai Inquiry
Batchno.20260503 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250207 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260120 500g In stock Shanghai Inquiry
Batchno.20250326 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100g In stock Shanghai Inquiry
Batchno.20251201 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250817 500g In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shanghai Inquiry
  • Product code: SSC-155373
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 487-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

487-70-7 / 2,4,6-trihydroxybenzaldehyde

Standard CAS: 487-70-7 Multi CAS: Yes

Basic Information

CAS
487-70-7
Multi CAS
Yes
Molecular Formula
C7H6O4
Molecular Weight
154.120000
Exact Mass
154.026609
InChI
InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
InChIKey
BTQAJGSMXCDDAJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
36.82
TPSA
77.76

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.9
Consensus LogP
0.69
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
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)
-3.22

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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